In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 19th, 2010 | 30 | Yes |
Popular Name: PGF2alpha-dihydroxypropanylamine PGF2alpha-dihydroxypropanylamine
Find On: PubMed — Wikipedia — Google
CAS Number: 1135226-99-1
N-(1,3-dihydroxypropan-2-yl)-9S,11R,15S-trihydroxy-5Z,13E-prostadienoyl amine
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) | 1.64 | -0.08 | -12.77 | 6 | 7 | 0 | 130 | 427.582 | 15 | ↓ |
No pre-computed analogs available. Try a structural similarity search.