| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 27 | No |
Popular Name: BRD-A24565869-001-01-9 BRD-A24565869-001-01-9
| 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) | 3.99 | 8.94 | -8.72 | 1 | 4 | 0 | 36 | 365.521 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 9.62 | -21.52 | 2 | 4 | 0 | 37 | 366.529 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
