| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 15 | Yes |
Popular Name: N-cyclopropyl-N-ethyl-1-methyl-pyrazole-4-sulfonamide N-cyclopropyl-N-ethyl-1-methyl-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) | 0.37 | 2.47 | -10.99 | 0 | 5 | 0 | 55 | 229.305 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
