In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 18th, 2008 | 31 | No |
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CAS Number: 337921-04-7
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) | 3.58 | 7.02 | -11.27 | 4 | 7 | 0 | 98 | 466.773 | 7 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 202 - 205 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.