| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 27 | Yes |
Popular Name: N-[3-[(3-cyanophenyl)carbamoyl]phenyl]-3-ethyl-thiophene-2-carboxamide N-[3-[(3-cyanophenyl)carbamoyl]p…
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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) | 4.17 | 9.33 | -24.05 | 2 | 5 | 0 | 82 | 375.453 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(phenylcarbamoyl)phenyl]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/82996.gif)