| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 29 | No |
Popular Name: [(E)-3-chloroprop-2-enyl]sulfanyl-ethyl-(3-methoxyphenyl)BLAHone [(E)-3-chloroprop-2-enyl]sulfany…
| 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) | 4.42 | 10.11 | -12.19 | 0 | 5 | 0 | 47 | 448.013 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
