| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | Yes |
Popular Name: (2S)-4-(2-methylpyrimidin-4-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxylic (2S)-4-(2-methylpyrimidin-4-yl)-…
| 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) | 1.13 | 7.41 | -49.18 | 0 | 6 | -1 | 78 | 270.268 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
