| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2011 | 30 | Yes |
Popular Name: N-[3-[allyl-[(5-bromo-2-fluoro-phenyl)methyl]carbamoyl]phenyl]pyridine-3-carboxamide N-[3-[allyl-[(5-bromo-2-fluoro-p…
| 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) | 3.48 | 10.64 | -20.42 | 1 | 5 | 0 | 62 | 468.326 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(benzylcarbamoyl)phenyl]nicotinamide](http://zinc12.docking.org/img/rings/113885.gif)