| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 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) | 3.55 | 12.9 | -17.18 | 1 | 8 | 0 | 98 | 450.549 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 10.58 | -49.97 | 0 | 8 | -1 | 101 | 449.541 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
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