In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 1st, 2008 | 28 | No |
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CAS Number: 1024232-75-4
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) | 6.02 | 8.11 | -8.11 | 3 | 4 | 0 | 61 | 506.238 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.