| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 21 | Yes |
Popular Name: (2R)-2-(2-tert-butylthiazol-5-yl)-7-chloro-2,3-dihydro-1H-quinazolin-4-one (2R)-2-(2-tert-butylthiazol-5-yl…
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| 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) | 3.63 | 5.19 | -10.47 | 2 | 4 | 0 | 54 | 321.833 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
