| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 14 | Yes |
Popular Name: N-(cyclopropylmethyl)-5-methyl-1H-pyrazole-4-sulfonamide N-(cyclopropylmethyl)-5-methyl-1…
| 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) | 0.41 | 0.07 | -10.98 | 2 | 5 | 0 | 75 | 215.278 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
