| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | No |
Popular Name: 2-sulfanyl-3-[(1S)-1-(3-thienyl)ethyl]quinazolin-4-one 2-sulfanyl-3-[(1S)-1-(3-thienyl)…
| 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) | 2.58 | 8.48 | -11.21 | 1 | 3 | 0 | 38 | 288.397 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 8.43 | -41.72 | 0 | 3 | -1 | 35 | 287.389 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
