| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | No |
Popular Name: N-(2-carbamothioyl-3-fluoro-phenyl)pyridine-2-carboxamide N-(2-carbamothioyl-3-fluoro-phen…
| 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) | 1.53 | 4.13 | -16.48 | 3 | 4 | 0 | 68 | 275.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
