| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 23 | No |
Popular Name: (3S)-3-chloro-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-3H-pyridine-5-carboxamide (3S)-3-chloro-2-oxo-N-[2-(4-sulf…
| 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) | 0.02 | -1.02 | -23.64 | 3 | 7 | 0 | 119 | 355.803 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
