| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 20 | No |
Popular Name: Oxpentifylline Oxpentifylline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 6493-05-6 , [6493-05-6]
| 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) | -0.28 | 5.71 | -13.77 | 0 | 7 | 0 | 73 | 280.328 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.