| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | No |
| 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) | 2.54 | 5.93 | -12.22 | 0 | 4 | 0 | 77 | 249.249 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 8.77 | -21.32 | 0 | 4 | 0 | 71 | 250.257 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
