| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 22 | No |
Popular Name: BRD-K66763349-001-01-7 BRD-K66763349-001-01-7
| 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) | 3.32 | 1.35 | -9.98 | 1 | 6 | 0 | 98 | 290.282 | 3 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z80436-1-O | RT-4 (cluster #1 Of 1), Other | Other | 7680 | 0.33 | Functional ≤ 10μM |
| Z81146-1-O | LCLC-103H Cell Line (cluster #1 Of 1), Other | Other | 1130 | 0.38 | Functional ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z81146 | Z81146 | LCLC-103H Cell Line | 1130 | 0.38 | Functional ≤ 10μM |
| Z80436 | Z80436 | RT-4 | 7680 | 0.33 | Functional ≤ 10μM |
