In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 4th, 2014 | 26 | Yes |
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CAS Number: 157286-86-7
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) | 5.94 | 16.36 | -8.13 | 0 | 4 | 0 | 34 | 350.51 | 6 | ↓ |
Mid Mid (pH 6-8) | 5.94 | 16.83 | -24.15 | 1 | 4 | 1 | 35 | 351.518 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.