| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 25 | Yes |
Popular Name: 4-acetyl-2,2-dimethyl-N-(4-methylthiazol-2-yl)-3H-1,4-benzoxazine-6-sulfonamide 4-acetyl-2,2-dimethyl-N-(4-methy…
| 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) | 3.03 | 5.01 | -25.75 | 1 | 7 | 0 | 92 | 381.479 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 4.56 | -62.85 | 0 | 7 | -1 | 91 | 380.471 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
