In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 12th, 2009 | 27 | Yes |
Popular Name: 3,6-dimethyl-2-(4-phenylphenyl)quinoline-4-carboxylic 3,6-dimethyl-2-(4-phenylphenyl)q…
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) | 6.23 | 12.55 | -58.24 | 0 | 3 | -1 | 53 | 352.413 | 3 | ↓ |
Lo Low (pH 4.5-6) | 6.23 | 12.9 | -52.47 | 1 | 3 | 0 | 54 | 353.421 | 3 | ↓ |
Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
PYRD-1-E | Dihydroorotate Dehydrogenase (cluster #1 Of 1), Eukaryotic | Eukaryotes | 10 | 0.41 | Binding ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
PYRD_HUMAN | Q02127 | Dihydroorotate Dehydrogenase, Human | 10 | 0.41 | Binding ≤ 1μM |
PYRD_HUMAN | Q02127 | Dihydroorotate Dehydrogenase, Human | 10 | 0.41 | Binding ≤ 10μM |
Description | Species |
---|---|
Pyrimidine biosynthesis |