| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: N-methyl-N-(1H-pyrazol-4-ylmethyl)-1H-pyrazole-4-sulfonamide N-methyl-N-(1H-pyrazol-4-ylmethy…
| 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) | -0.73 | -0.67 | -16.1 | 2 | 7 | 0 | 95 | 241.276 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
