In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 10th, 2009 | 29 | Yes |
Find On: PubMed — Wikipedia — Google
CAS Number: 1208075-37-9
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) | 5.40 | 10 | -13.55 | 2 | 6 | 0 | 76 | 492.215 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.