| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 19 | Yes |
Popular Name: N-(1-cyanocyclopentyl)-1,3,5-trimethyl-pyrazole-4-sulfonamide N-(1-cyanocyclopentyl)-1,3,5-tri…
| 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) | 1.08 | 2.15 | -13.48 | 1 | 6 | 0 | 88 | 282.369 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
