| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 33 | Yes |
| 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) | 2.09 | 9.84 | -51.66 | 2 | 8 | 1 | 87 | 449.531 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 7.56 | -24.47 | 1 | 8 | 0 | 86 | 448.523 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
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