| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 19 | No |
Popular Name: 3-[(2-methylthiazol-4-yl)methyl]-2-sulfanyl-quinazolin-4-one 3-[(2-methylthiazol-4-yl)methyl]…
| 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) | 1.52 | 7.11 | -12.79 | 1 | 4 | 0 | 51 | 289.385 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 6.77 | -44.49 | 0 | 4 | -1 | 48 | 288.377 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
