In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 19th, 2008 | 29 | Yes |
Find On: PubMed — Wikipedia — Google
CAS Number: [478481-66-2]
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) | 4.71 | 7.38 | -25.61 | 2 | 6 | 1 | 75 | 458.332 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.