| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 27 | Yes |
Popular Name: 3-[(6-chloro-3-ethoxycarbonyl-8-methyl-4-quinolyl)amino]benzoic 3-[(6-chloro-3-ethoxycarbonyl-8-…
| 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) | 5.27 | 1.1 | -54.88 | 1 | 6 | -1 | 91 | 383.811 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
