| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2010 | 24 | Yes |
Popular Name: 6-hydroxy-1-(1H-imidazole-4-carbonyl)-9H-pyrido[3,4-b]indole-3-carboxylic 6-hydroxy-1-(1H-imidazole-4-carb…
| 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) | 1.82 | 4.49 | -62.63 | 3 | 8 | -1 | 135 | 321.272 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 5.09 | -30.52 | 4 | 8 | 0 | 136 | 322.28 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
