| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 22 | 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) | 1.98 | 9.32 | -44.82 | 1 | 4 | 1 | 38 | 299.394 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 7.97 | -9.5 | 0 | 4 | 0 | 37 | 298.386 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
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