| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 21 | No |
Popular Name: 3-[2-(methoxymethyl)phenyl]-2-sulfanyl-quinazolin-4-one 3-[2-(methoxymethyl)phenyl]-2-su…
| 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) | 2.43 | 8.78 | -14.55 | 1 | 4 | 0 | 47 | 298.367 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 8.49 | -45.6 | 0 | 4 | -1 | 44 | 297.359 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
