| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: (2S)-3-isobutyl-2-[(3R)-tetrahydrofuran-3-yl]-1,2-dihydroquinazolin-4-one (2S)-3-isobutyl-2-[(3R)-tetrahyd…
| 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) | 2.16 | 5.97 | -10.88 | 1 | 4 | 0 | 42 | 274.364 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
