| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2008 | 28 | Yes |
Popular Name: 1-[3-(6,7-dimethyl-5-oxo-thiazolo[3,2-a]pyrimidin-3-yl)phenyl]-3-phenyl-urea 1-[3-(6,7-dimethyl-5-oxo-thiazol…
| 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) | 4.24 | -1.61 | -18.47 | 2 | 6 | 0 | 76 | 390.468 | 3 | ↓ |
