| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 35 | No |
Popular Name: N-[3-(5,7-dimethylbenzooxazol-2-yl)-4-hydroxy-phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide N-[3-(5,7-dimethylbenzooxazol-2-…
| 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) | 5.44 | -2.37 | -21.14 | 2 | 9 | 0 | 124 | 472.501 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(1,3-benzoxazol-2-yl)phenyl]-4-pyrrolidino-benzamide](http://zinc12.docking.org/img/rings/7149.gif)