| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 20 | No |
Popular Name: 3-[(1S)-1-cyclohexylethyl]-2-sulfanyl-quinazolin-4-one 3-[(1S)-1-cyclohexylethyl]-2-sul…
| 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) | 3.69 | 9.6 | -9.15 | 1 | 3 | 0 | 38 | 288.416 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.42 | 9.33 | -40.51 | 0 | 3 | -1 | 35 | 287.408 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
