In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2005 | 23 | No |
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CAS Number: 303987-47-5
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) | 1.97 | -4.24 | -19.84 | 1 | 6 | 0 | 78 | 353.4 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 246 - 249 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.