| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 31 | 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) | 3.91 | 8.44 | -18.22 | 2 | 8 | 0 | 96 | 437.525 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.91 | 9.2 | -31.68 | 3 | 8 | 0 | 97 | 438.533 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
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