| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 20 | No |
Popular Name: 2-(chloromethyl)-3-[(2-methylthiazol-4-yl)methyl]quinazolin-4-one 2-(chloromethyl)-3-[(2-methylthi…
| 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) | 2.21 | 7.5 | -16.38 | 0 | 4 | 0 | 48 | 305.79 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
