In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 9th, 2009 | 18 | Yes |
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CAS Number: 16947-89-0
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) | 0.00 | 1.62 | -104.16 | 2 | 8 | -2 | 131 | 260.246 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.