In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 1st, 2011 | 19 | No |
Popular Name: N'-[2-(2-fluorophenyl)acetyl]thiadiazole-4-carbohydrazide N'-[2-(2-fluorophenyl)acetyl]thi…
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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) | 0.96 | 2.35 | -13.39 | 2 | 6 | 0 | 84 | 280.284 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.