| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | Yes |
Popular Name: N-(cyclopentylmethyl)-N,1,3,5-tetramethyl-pyrazole-4-sulfonamide N-(cyclopentylmethyl)-N,1,3,5-te…
| 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) | 1.85 | 5.26 | -11.32 | 0 | 5 | 0 | 55 | 285.413 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
