| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 23 | No |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N'-(2-nitrophenyl)acetohydrazide 2-(1,2-benzoxazol-3-yl)-N'-(2-ni…
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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) | 2.62 | 6.96 | -25.8 | 2 | 8 | 0 | 113 | 312.285 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
