| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 17 | Yes |
Popular Name: 5-methyl-N-(3-methyl-2-pyridyl)-1H-pyrazole-4-sulfonamide 5-methyl-N-(3-methyl-2-pyridyl)-…
| 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) | 0.91 | 2 | -16.88 | 2 | 6 | 0 | 91 | 252.299 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.74 | 1.55 | -46.02 | 1 | 6 | -1 | 90 | 251.291 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
