| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 22 | Yes |
Popular Name: 2-(3-hydroxypropylsulfanyl)-3-[[(2S)-tetrahydrofuran-2-yl]methyl]quinazolin-4-one 2-(3-hydroxypropylsulfanyl)-3-[[…
| 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) | 1.98 | 5.37 | -11.23 | 1 | 5 | 0 | 64 | 320.414 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
