| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | No |
Popular Name: 3,5-difluoro-4-hydrazino-N-(thiazol-2-ylmethyl)benzamide 3,5-difluoro-4-hydrazino-N-(thia…
| 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) | 0.62 | 1.67 | -8.95 | 4 | 5 | 0 | 80 | 284.291 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
