In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 5th, 2014 | 20 | Yes |
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CAS Number: 105448-66-6
None
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) | 2.02 | 6.37 | -8.03 | 0 | 5 | 0 | 62 | 282.336 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.