| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 20 | Yes |
Popular Name: N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiazole-4-carboxamide N-[(2S)-2-methyl-3-oxo-4H-1,4-be…
| 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) | 1.39 | 1.32 | -12.71 | 2 | 6 | 0 | 80 | 289.316 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
