In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 30th, 2009 | 36 | Yes |
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CAS Numbers: 68313-81-5 , [68313-81-5]
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) | 4.21 | 11.73 | -17.34 | 1 | 7 | 0 | 85 | 482.536 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.