In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 18th, 2009 | 27 | Yes |
Popular Name: 16,16-dimethyl Prostaglandin E1 16,16-dimethyl Prostaglandin E1
Find On: PubMed — Wikipedia — Google
CAS Number: 41692-15-3
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) | 4.01 | 7.67 | -54.18 | 2 | 5 | -1 | 98 | 381.533 | 13 | ↓ |
Lo Low (pH 4.5-6) | 4.01 | 6.55 | -14.6 | 3 | 5 | 0 | 95 | 382.541 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.