| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 39 | No |
Popular Name: BRD-K96545595-001-02-1 BRD-K96545595-001-02-1
| 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) | 3.90 | 7.63 | -31.17 | 4 | 11 | 0 | 132 | 541.649 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
