| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 20 | Yes |
Popular Name: 4-methyl-N-thiazol-2-yl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide 4-methyl-N-thiazol-2-yl-2,3-dihy…
| 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) | 1.71 | 2.36 | -49.17 | 0 | 6 | -1 | 74 | 310.38 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 2.92 | -15.92 | 1 | 6 | 0 | 75 | 311.388 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
