| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 13 | Yes |
Popular Name: 3-Bromo-5-(3-methylthiophen-2-yl)pyridine 3-Bromo-5-(3-methylthiophen-2-yl…
Find On: PubMed — Wikipedia — Google
CAS Number: 286007-27-0
| 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) | 3.78 | 6.65 | -3.2 | 0 | 1 | 0 | 13 | 254.152 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.78 | 6.93 | -32.43 | 1 | 1 | 1 | 14 | 255.16 | 1 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| CP2A6-4-E | Cytochrome P450 2A6 (cluster #4 Of 5), Eukaryotic | Eukaryotes | 1500 | 0.63 | ADME/T ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| CP2A6_HUMAN | P11509 | Cytochrome P450 2A6, Human | 1500 | 0.63 | ADME/T ≤ 10μM |
| Description | Species |
|---|---|
| CYP2E1 reactions | |
| Xenobiotics |
No pre-computed analogs available. Try a structural similarity search.