| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | Yes |
Popular Name: 4-acetyl-2,2-dimethyl-N-thiazol-2-yl-3H-1,4-benzoxazine-6-sulfonamide 4-acetyl-2,2-dimethyl-N-thiazol-…
| 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) | 1.88 | 3.86 | -63.24 | 0 | 7 | -1 | 91 | 366.444 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 4.44 | -24.67 | 1 | 7 | 0 | 92 | 367.452 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
