| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 24 | Yes |
Popular Name: (2R)-3-cyclopropyl-2-(4-prop-2-ynoxyphenyl)-1,2-dihydroquinazolin-4-one (2R)-3-cyclopropyl-2-(4-prop-2-y…
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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) | 2.73 | 9.29 | -14.12 | 1 | 4 | 0 | 42 | 318.376 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
