| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 15 | Yes |
Popular Name: (2S)-2-cyclopropyl-8-methyl-2,3-dihydro-1H-quinazolin-4-one (2S)-2-cyclopropyl-8-methyl-2,3-…
| 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) | 1.11 | 4.04 | -9.83 | 2 | 3 | 0 | 41 | 202.257 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
