| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 27 | Yes |
Popular Name: 2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-N-methyl-N-(2,2,2-trifluoroethyl)acetamide 2-(3-cyclopentyl-4-oxo-quinazoli…
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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) | 3.65 | 10.09 | -13.11 | 0 | 5 | 0 | 55 | 399.438 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
