In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 25th, 2011 | 27 | Yes |
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CAS Number: 1080644-24-1
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) | -0.24 | 7.15 | -111.71 | 1 | 9 | -2 | 140 | 370.296 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.