In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 4th, 2005 | 38 | Yes |
Popular Name: BRD-A63836183-362-01-1 BRD-A63836183-362-01-1
Find On: PubMed — Wikipedia — Google
CAS Numbers: 130663-39-7 , 136676-91-0
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) | 2.68 | 16.87 | -72.62 | 0 | 7 | -1 | 82 | 507.614 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.