| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 16 | Yes |
None
| 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) | 1.85 | 3.07 | -51.65 | 4 | 4 | 1 | 69 | 214.248 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 2.67 | -8.58 | 3 | 4 | 0 | 68 | 213.24 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 3.5 | -91.37 | 5 | 4 | 2 | 71 | 215.256 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
