In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 27th, 2011 | 29 | Yes |
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CAS Number: 19356-17-3
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) | 6.24 | 10.4 | -4.23 | 2 | 2 | 0 | 40 | 400.647 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.