| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: N-[(1R)-1-cyclopentylethyl]-1H-pyrazole-4-sulfonamide N-[(1R)-1-cyclopentylethyl]-1H-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) | 1.43 | 0.95 | -10.58 | 2 | 5 | 0 | 75 | 243.332 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
