| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 19 | No |
Popular Name: [7-chloro-8-methyl-3-(2-thienyl)-2-quinolyl]hydrazine [7-chloro-8-methyl-3-(2-thienyl)…
| 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) | 4.06 | -4.44 | -7.11 | 3 | 3 | 0 | 51 | 289.791 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
