| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 38 | No |
Popular Name: BRD-K72683834-001-02-9 BRD-K72683834-001-02-9
| 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) | 2.21 | 4.04 | -17.82 | 3 | 12 | 0 | 147 | 548.618 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
