| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 36 | No |
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) | 5.71 | 11.77 | -53.12 | 0 | 7 | -1 | 96 | 493.568 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.52 | 13.45 | -15.35 | 1 | 7 | 0 | 89 | 494.576 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.