| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | Yes |
Popular Name: N-(cyclobutylmethyl)-N,5-dimethyl-1H-pyrazole-4-sulfonamide N-(cyclobutylmethyl)-N,5-dimethy…
| 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) | 0.82 | 2.27 | -10.35 | 1 | 5 | 0 | 66 | 243.332 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
