| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 14 | No |
Popular Name: 1-[(6-chloro-3-pyridyl)methyl]imidazolidine-2-thione 1-[(6-chloro-3-pyridyl)methyl]im…
| 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) | 1.62 | 4.95 | -21.01 | 1 | 3 | 0 | 30 | 227.72 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
