| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 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) | 2.47 | 4.07 | -5.14 | 2 | 3 | 0 | 48 | 248.351 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 4.4 | -41.67 | 3 | 3 | 1 | 50 | 249.359 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
