| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 23 | Yes |
Popular Name: 2,2-dimethyl-N-(1-methylpyrazol-4-yl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide 2,2-dimethyl-N-(1-methylpyrazol-…
| 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) | 0.92 | 0.19 | -15.51 | 2 | 8 | 0 | 102 | 336.373 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 0.7 | -45.81 | 1 | 8 | -1 | 104 | 335.365 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
