| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 29 | Yes |
Popular Name: N-[3-[(4-methoxyphenyl)carbamoyl]phenyl]-1H-benzimidazole-5-carboxamide N-[3-[(4-methoxyphenyl)carbamoyl…
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| 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) | 3.22 | 7.43 | -30.57 | 3 | 7 | 0 | 96 | 386.411 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 7.93 | -54.91 | 4 | 7 | 1 | 97 | 387.419 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(phenylcarbamoyl)phenyl]-1H-benzimidazole-5-carboxamide](http://zinc12.docking.org/img/rings/206053.gif)