| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2006 | 19 | No |
Popular Name: 2-(cyclopentylsulfanylmethyl)-8-methyl-3H-quinazolin-4-one 2-(cyclopentylsulfanylmethyl)-8-…
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| 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) | 3.39 | 8.48 | -10.66 | 1 | 3 | 0 | 46 | 274.389 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 7.42 | -43.52 | 0 | 3 | -1 | 49 | 273.381 | 3 | ↓ |
