In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 21st, 2008 | 27 | No |
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CAS Number: 551921-18-7
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) | 2.92 | 6.33 | -17.92 | 3 | 6 | 0 | 79 | 411.434 | 6 | ↓ |
Lo Low (pH 4.5-6) | 2.92 | 6.73 | -42.56 | 4 | 6 | 1 | 80 | 412.442 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 207 - 210 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.