| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2014 | 0 | No |
Popular Name: BRD-A55900034-001-01-0 BRD-A55900034-001-01-0
| 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 |
|---|
No pre-computed analogs available. Try a structural similarity search.