In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 16th, 2004 | 27 | No |
Find On: PubMed — Wikipedia — Google
CAS Number: 1025332-07-3
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) | 4.71 | 10.87 | -5.58 | 0 | 3 | 0 | 24 | 392.446 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 164 - 166 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.