In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 21st, 2008 | 35 | Yes |
Popular Name: BRD-A33807913-001-01-0 BRD-A33807913-001-01-0
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) | 3.67 | 8.41 | -16.73 | 1 | 8 | 0 | 104 | 513.641 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.