| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | Yes |
Popular Name: 5-[(2-methylpyrimidin-4-yl)methylamino]-3H-1,3-benzoxazol-2-one 5-[(2-methylpyrimidin-4-yl)methy…
| 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) | 0.81 | 2.52 | -12.42 | 2 | 6 | 0 | 84 | 256.265 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | -0.12 | -52.24 | 1 | 6 | -1 | 87 | 255.257 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
