| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | Yes |
Popular Name: 1-tert-butyl-3,5-dimethyl-N-[(3S)-2-oxo-3-piperidyl]pyrazole-4-sulfonamide 1-tert-butyl-3,5-dimethyl-N-[(3S…
| 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) | 0.51 | 0.81 | -14.5 | 2 | 7 | 0 | 93 | 328.438 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
