| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 17 | Yes |
Popular Name: N-cyclopropyl-N-[(1S)-1,2-dimethylpropyl]-1H-pyrazole-4-sulfonamide N-cyclopropyl-N-[(1S)-1,2-dimeth…
| 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) | 1.38 | 2.95 | -9.52 | 1 | 5 | 0 | 66 | 257.359 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
