| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 39 | No |
| 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) | 6.09 | 9.54 | -12.08 | 1 | 6 | 0 | 60 | 529.677 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 6.09 | 11.9 | -51.05 | 2 | 6 | 1 | 62 | 530.685 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
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