In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 25th, 2008 | 23 | Yes |
Popular Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-methyl-benzenesulfonamide N-[4-(4-chlorophenyl)thiazol-2-y…
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) | 4.56 | 7.71 | -45.69 | 0 | 4 | -1 | 61 | 363.871 | 4 | ↓ |
Mid Mid (pH 6-8) | 5.49 | 7.94 | -14.54 | 1 | 4 | 0 | 62 | 364.879 | 3 | ↓ |
Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
KMO-2-E | Kynurenine 3-monooxygenase (cluster #2 Of 2), Eukaryotic | Eukaryotes | 56 | 0.44 | Binding ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
KMO_RAT | O88867 | Kynurenine 3-monooxygenase, Rat | 56 | 0.44 | Binding ≤ 1μM |
KMO_RAT | O88867 | Kynurenine 3-monooxygenase, Rat | 56 | 0.44 | Binding ≤ 10μM |
Description | Species |
---|---|
Tryptophan catabolism |