| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: N-methyl-N-(1H-pyrazol-4-ylmethyl)thiophene-2-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) | 0.91 | 1.9 | -14.57 | 1 | 5 | 0 | 66 | 257.34 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
