| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 40 | No |
Popular Name: 5-bromo-N-[5-[(3-chlorophenyl)methylcarbamoyl]-2-(oxoBLAHyl)phenyl]furan-2-carboxamide 5-bromo-N-[5-[(3-chlorophenyl)me…
| 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) | 4.82 | 13.04 | -19.82 | 2 | 8 | 0 | 97 | 621.919 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[5-(benzylcarbamoyl)-2-(ketoBLAHyl)phenyl]-2-furamide](http://zinc12.docking.org/img/rings/195349.gif)