| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 22 | No |
Popular Name: 2-(1-{4-[(3,5-dichloro-4-pyridyl)oxy]phenyl}ethylidene)hydrazine-1-carbothioamide 2-(1-{4-[(3,5-dichloro-4-pyridyl…
| 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) | 3.91 | -3.08 | -12.53 | 3 | 5 | 0 | 72 | 355.25 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.