| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 21 | 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) | -1.10 | 0.28 | -12.33 | 4 | 9 | 0 | 116 | 288.315 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -1.10 | 0.96 | -38.32 | 5 | 9 | 1 | 117 | 289.323 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
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