| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 31 | No |
Popular Name: (2-benzooxazol-2-ylamino-4-methyl-6-phenyl-3,6-dihydropyrimidin-5-yl)-phenyl-methanone (2-benzooxazol-2-ylamino-4-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) | 4.94 | -2.8 | -34.04 | 3 | 6 | 1 | 81 | 409.469 | 5 | ↓ |
![[2-(1,3-benzoxazol-2-ylamino)-4-phenyl-1,4-dihydropyrimidin-5-yl]-phenyl-methanone](http://zinc12.docking.org/img/rings/248645.gif)
