| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 26 | Yes |
Popular Name: N-(1H-benzimidazol-2-yl)-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)acetamide N-(1H-benzimidazol-2-yl)-2-(1,3,…
| 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) | 2.96 | 7.58 | -11.95 | 3 | 6 | 0 | 80 | 345.406 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 9.75 | -38.22 | 4 | 6 | 1 | 81 | 346.414 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
