| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 34 | No |
| 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) | -0.89 | 7.8 | -93.94 | 4 | 8 | 2 | 90 | 481 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 8.01 | -42.91 | 4 | 8 | 1 | 91 | 479.992 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
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