| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | 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) | 1.19 | 5.98 | -83.66 | 3 | 5 | 2 | 50 | 280.416 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 5 | -40.36 | 2 | 5 | 1 | 46 | 279.408 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 6.38 | -99.35 | 3 | 5 | 2 | 50 | 280.416 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.19 | 7.92 | -181.98 | 4 | 5 | 3 | 52 | 281.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
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