| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 22 | Yes |
Popular Name: 2-[(1-cyclopropylimidazol-2-yl)sulfanylmethyl]-8-methyl-3H-quinazolin-4-one 2-[(1-cyclopropylimidazol-2-yl)s…
| 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 | 8.69 | -12.85 | 1 | 5 | 0 | 64 | 312.398 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 7.64 | -49.43 | 0 | 5 | -1 | 67 | 311.39 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 9.15 | -42.63 | 2 | 5 | 1 | 65 | 313.406 | 4 | ↓ |
