In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 19th, 2011 | 40 | No |
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CAS Number: 73341-73-8
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) | 1.02 | 5.21 | -11.32 | 5 | 10 | 0 | 150 | 560.688 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.