| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | Yes |
Popular Name: (2R)-4-acetyl-2-methyl-N-(4-methylthiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide (2R)-4-acetyl-2-methyl-N-(4-meth…
| 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) | 2.58 | 4.27 | -25.76 | 1 | 7 | 0 | 92 | 367.452 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 3.72 | -61.88 | 0 | 7 | -1 | 91 | 366.444 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
