| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | No |
Popular Name: 5-ethyl-4-methyl-N'-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]thiophene-2-carbohydrazide 5-ethyl-4-methyl-N'-[(2-oxo-3H-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) | 2.08 | 1.72 | -19.21 | 3 | 8 | 0 | 121 | 381.435 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N'-[(2-keto-3H-1,3-benzoxazol-6-yl)sulfonyl]thiophene-2-carbohydrazide](http://zinc12.docking.org/img/rings/242048.gif)