| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1H-pyrazole-4-sulfonamide 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) | 0.40 | -1.29 | -14.48 | 3 | 8 | 0 | 113 | 308.319 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | -1.26 | -39.2 | 2 | 8 | -1 | 115 | 307.311 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
