| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: (2S)-2-methyl-N-[(3-methyl-1H-pyrazol-4-yl)methyl]-3-oxo-4H-1,4-benzoxazine-8-carboxamide (2S)-2-methyl-N-[(3-methyl-1H-py…
None
| 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) | 0.97 | 2.77 | -15.96 | 3 | 7 | 0 | 96 | 300.318 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
