| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 24 | No |
Popular Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-methylamino-3-nitro-phenyl)prop-2-enenitrile (E)-2-(1H-benzimidazol-2-yl)-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) | 3.13 | 8.02 | -15.79 | 2 | 7 | 0 | 110 | 319.324 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
