In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 24th, 2008 | 28 | Yes |
Popular Name: 8-benzyloxy-2-phenyl-5H-pyrazolo[4,5-c]quinolin-3-one 8-benzyloxy-2-phenyl-5H-pyrazolo…
None
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) | 4.47 | 10.15 | -44.4 | 0 | 5 | -1 | 58 | 366.4 | 4 | ↓ |
Lo Low (pH 4.5-6) | 4.93 | 8.67 | -15.47 | 1 | 5 | 0 | 60 | 367.408 | 4 | ↓ |
Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
Z104301-1-O | GABA-A Receptor; Anion Channel (cluster #1 Of 8), Other | Other | 4 | 0.42 | Binding ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
Z104301 | Z104301 | GABA-A Receptor; Anion Channel | 3.7 | 0.42 | Binding ≤ 1μM |
Z104301 | Z104301 | GABA-A Receptor; Anion Channel | 3.7 | 0.42 | Binding ≤ 10μM |