| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: (2S)-2-cyclopropyl-3-(2-furylmethyl)-1,2-dihydroquinazolin-4-one (2S)-2-cyclopropyl-3-(2-furylmet…
| 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) | 2.08 | 7.16 | -14.51 | 1 | 4 | 0 | 45 | 268.316 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
