In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 22nd, 2009 | 29 | Yes |
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CAS Number: 406208-34-2
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) | 2.77 | 5.77 | -54.83 | 4 | 7 | 1 | 97 | 396.467 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.