In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 3rd, 2010 | 22 | Yes |
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CAS Number: 314774-00-0
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) | -1.02 | 3.17 | -23.23 | 4 | 8 | 0 | 119 | 304.306 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.