In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 3rd, 2014 | 34 | Yes |
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CAS Number: 1009298-09-2
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) | 3.39 | 9.02 | -16.14 | 1 | 9 | 0 | 93 | 465.554 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.