| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 17 | 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) | 0.37 | 7.11 | -90.45 | 3 | 4 | 2 | 41 | 239.363 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.37 | 5.81 | -35.72 | 2 | 4 | 1 | 37 | 238.355 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
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