In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2008 | 27 | No |
Find On: PubMed — Wikipedia — Google
CAS Number: 338411-95-3
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) | 1.81 | 5.47 | -9.75 | 4 | 8 | 0 | 111 | 399.764 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 218 - 220 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.