| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | No |
Popular Name: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-1,4-thiazepane 4-[(3,5-dimethyl-1H-pyrazol-4-yl…
| 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) | 0.66 | 2.92 | -10.17 | 1 | 5 | 0 | 66 | 275.399 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
