| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 25 | Yes |
Popular Name: (2R)-3-cyclopropyl-2-(2-phenylthiazol-5-yl)-1,2-dihydroquinazolin-4-one (2R)-3-cyclopropyl-2-(2-phenylth…
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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) | 3.60 | 9.31 | -13.11 | 1 | 4 | 0 | 45 | 347.443 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
