In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 21st, 2014 | 36 | Yes |
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CAS Number: [942142-51-0]
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) | 3.97 | 7.59 | -56.8 | 4 | 9 | 1 | 106 | 526.098 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.