| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 18 | No |
Popular Name: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-1,4-thiazinane 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) | -0.73 | -1.54 | -18.12 | 1 | 7 | 0 | 100 | 293.37 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
