| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | No |
Popular Name: 3-[[4-(chloromethyl)thiazol-2-yl]methyl]quinazolin-4-one 3-[[4-(chloromethyl)thiazol-2-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) | 2.12 | 7.5 | -10.72 | 0 | 4 | 0 | 48 | 291.763 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
