In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 4th, 2005 | 29 | Yes |
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CAS Number: 860785-58-6
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) | 3.66 | 3.21 | -39.23 | 2 | 6 | 1 | 70 | 407.416 | 8 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 132 - 133 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.