In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 18th, 2013 | 37 | No |
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CAS Number: 32451-88-0
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) | 2.36 | 3.09 | -73.79 | 5 | 10 | -1 | 185 | 511.503 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.