| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 20 | Yes |
Popular Name: N-cyclopentyl-N-isopropyl-1,3,5-trimethyl-pyrazole-4-sulfonamide N-cyclopentyl-N-isopropyl-1,3,5-…
| 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) | 2.14 | 5.22 | -10.72 | 0 | 5 | 0 | 55 | 299.44 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
