| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 25 | Yes |
Popular Name: N-(5-methyl-1H-indazol-6-yl)-1-phenyl-pyrazole-4-sulfonamide N-(5-methyl-1H-indazol-6-yl)-1-p…
| 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) | 2.40 | 5.06 | -59.68 | 1 | 7 | -1 | 95 | 352.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
