| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 2-[(2S)-2-cyclopropyl-3-methyl-4-oxo-2H-quinazolin-1-yl]-N-methyl-acetamide 2-[(2S)-2-cyclopropyl-3-methyl-4…
| 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) | 1.27 | 5.58 | -20.58 | 1 | 5 | 0 | 53 | 273.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
