| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 30 | Yes |
Popular Name: PGD2-dihydroxypropanylamine PGD2-dihydroxypropanylamine
Find On: PubMed — Wikipedia — Google
CAS Number: 851761-42-7
N-(1,3-dihydroxypropan-2-yl)-9S,15S-dihydroxy-11-oxo-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) | 1.45 | 2.04 | -21.32 | 5 | 7 | 0 | 127 | 425.566 | 15 | ↓ |
No pre-computed analogs available. Try a structural similarity search.