| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 26 | No |
Popular Name: (Z)-3-(2-hydroxy-3-methoxy-5-nitro-phenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile (Z)-3-(2-hydroxy-3-methoxy-5-nit…
| 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) | 2.73 | 8.35 | -13.87 | 1 | 8 | 0 | 117 | 350.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
