| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 16 | 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) | 3.09 | 5.83 | -5.24 | 1 | 2 | 0 | 36 | 216.328 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 6.97 | -38.75 | 2 | 2 | 1 | 40 | 217.336 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
