| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 18 | Yes |
Popular Name: 5-chloro-1,3-dimethyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]pyrazole-4-sulfonamide 5-chloro-1,3-dimethyl-N-[[(3S)-t…
| 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) | 0.89 | 0.49 | -10.17 | 1 | 6 | 0 | 73 | 293.776 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
