| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 23 | Yes |
Popular Name: 3,5-dimethyl-N-(5-phenyl-2-pyridyl)-1H-pyrazole-4-sulfonamide 3,5-dimethyl-N-(5-phenyl-2-pyrid…
| 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) | 2.70 | 5.74 | -13.99 | 2 | 6 | 0 | 91 | 328.397 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 5 | -46.43 | 1 | 6 | -1 | 90 | 327.389 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
