In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2005 | 22 | No |
Popular Name: C12811 C12811
(17beta)-17-prop-2-en-1-ylestr-4-en-17-ol
17-(2-Propenyl)estr-4-en-17-ol
17-alpha-Allyl-17-beta-hydroxy-4-estrene
17-alpha-Allyl-17-beta-hydroxy-delta(sup 4)-estren
17-alpha-Allyl-3-deoxy-19-nortestosterone
17-alpha-Allyl-4-oestrene-17-beta-ol
17-alpha-Allylestr-4-en-17-beta-ol
17-alpha-Allylhydroxy-19-nor-4-androstene
17-Hydroxy-17-alpha-allyl-4-estrene
17.alpha.-Allyl-17-.beta.-hydroxy-.delta.(sup 4)-estren
17.alpha.-Allyl-17.beta.-hydroxy-4-estrene
17.alpha.-Allyl-3-deoxy-19-nortestosterone
17.alpha.-Allyl-4-destrene-17.beta.-ol
17.alpha.-Allyl-4-estren-17.beta.-ol
17.alpha.-Allyl-4-oestrene-17.beta.-ol
17.alpha.-Allylestr-4-en-17.beta.-ol
17alpha-Allyl-17beta-hydroxy-4-estrene
17alpha-Allyl-19-nor-delta-4-androstene-17beta-ol
17alpha-Allyl-3-deoxy-19-nortestosterone
17alpha-Allyl-4-destrene-17beta-ol
17alpha-Allyl-4-estren-17beta-ol
17alpha-Allyl-4-oestrene-17beta-ol
17alpha-Allylestr-4-en-17beta-ol
19-Nor-17-alpha-preg-4-en-17-ol, 21-methylene-
21-Methylene-19-nor-17-alpha-preg-4-en-17-ol
3-Deoxy-17-alpha-allyl-19-nortestosterone
ESTR-4-EN-17-beta-OL, 17-ALLYL-
Estr-4-en-17-ol, 17-(2-propenyl)-, (17.beta.)-
Estr-4-en-17-ol, 17-(2-propenyl)-, (17beta)-
Estr-4-en-17.beta.-ol, 17-allyl-
Estr-4-en-17beta-ol, 17-allyl-
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 5.56 | 0.75 | -1.24 | 1 | 1 | 0 | 20 | 300.486 | 2 | ↓ |