In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 2nd, 2015 | 26 | Yes |
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) | 4.36 | 8.61 | -10.18 | 2 | 4 | 0 | 62 | 353.462 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | ca 300? | Alfa-Aesar |
Melting_Point | ca 300° | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.