| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 31 | Yes |
Popular Name: N-[4-(1H-benzimidazol-2-ylamino)-4-oxo-butyl]-5,6-dimethoxy-1H-indole-2-carboxamide N-[4-(1H-benzimidazol-2-ylamino)…
| 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) | 2.55 | 6.4 | -17.08 | 4 | 9 | 0 | 124 | 421.457 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(1,3-dihydrobenzimidazol-2-ylideneamino)-4-keto-butyl]-1H-indole-2-carboxamide](http://zinc12.docking.org/img/rings/226144.gif)