| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 22 | No |
Popular Name: 2-[(E)-3-chloroallyl]sulfanyl-3-[[(2S)-tetrahydrofuran-2-yl]methyl]quinazolin-4-one 2-[(E)-3-chloroallyl]sulfanyl-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) | 3.13 | 9.09 | -9.57 | 0 | 4 | 0 | 44 | 336.844 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
