| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 25 | Yes |
Popular Name: (2S)-2-[(5-tert-butyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-sulfamoylphenyl)propanamide (2S)-2-[(5-tert-butyl-4H-1,2,4-t…
| 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) | 1.96 | 1.92 | -26.89 | 4 | 8 | 0 | 131 | 383.499 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
