| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 26 | No |
Popular Name: 5-nitro-3-[(4-phenylpiperazin-1-yl)methyl]-1,3-benzoxazole-2-thione 5-nitro-3-[(4-phenylpiperazin-1-…
| 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) | 3.13 | 9.07 | -11.85 | 0 | 7 | 0 | 70 | 370.434 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(4-phenylpiperazino)methyl]-1,3-benzoxazole-2-thione](http://zinc12.docking.org/img/rings/67226.gif)