| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | Yes |
Popular Name: 5-chloro-N-(cyclopentylmethyl)-N,1,3-trimethyl-pyrazole-4-sulfonamide 5-chloro-N-(cyclopentylmethyl)-N…
| 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) | 2.43 | 5.09 | -8.85 | 0 | 5 | 0 | 55 | 305.831 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
