| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 21 | Yes |
Popular Name: 1-[(1S)-cyclohex-2-en-1-yl]-N,N-diethyl-3,5-dimethyl-pyrazole-4-sulfonamide 1-[(1S)-cyclohex-2-en-1-yl]-N,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) | 2.48 | 6.37 | -9.99 | 0 | 5 | 0 | 55 | 311.451 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
