| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 34 | No |
Popular Name: BRD-K52457460-001-01-5 BRD-K52457460-001-01-5
| 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) | 3.42 | 13.55 | -17.75 | 0 | 10 | 0 | 116 | 467.478 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 12.97 | -17.63 | 0 | 10 | 0 | 116 | 467.478 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
