| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 26 | Yes |
Popular Name: BRD-A51929314-001-01-4 BRD-A51929314-001-01-4
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) | 4.25 | 8.71 | -51.08 | 1 | 5 | -1 | 79 | 373.347 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.25 | 6.73 | -12.55 | 2 | 5 | 0 | 76 | 374.355 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
