| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 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) | 2.01 | 5.43 | -118.82 | 4 | 3 | 2 | 41 | 236.359 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 4.27 | -38.29 | 3 | 3 | 1 | 37 | 235.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
