| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 19 | Yes |
Popular Name: 1-methyl-2-(1-phenylvinyl)pyrrolo[3,2-c]pyridin-4-ol 1-methyl-2-(1-phenylvinyl)pyrrol…
| 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) | 2.77 | 7.81 | -17.42 | 1 | 3 | 0 | 38 | 250.301 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.