| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2010 | 45 | No |
Popular Name: BRD-A96897502-001-02-0 BRD-A96897502-001-02-0
None
| 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) | 5.25 | 19.72 | -16.91 | 0 | 8 | 0 | 73 | 610.847 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.25 | 22.26 | -96.47 | 2 | 8 | 2 | 75 | 612.863 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.