| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2013 | 29 | Yes |
Popular Name: BMS453hydrate BMS453hydrate
Find On: PubMed — Wikipedia — Google
CAS Number: 166977-43-1
| 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) | 7.44 | 16.4 | -52.97 | 0 | 2 | -1 | 40 | 379.479 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.