| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2013 | 28 | 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) | 0.20 | 9.66 | -98.05 | 2 | 9 | 0 | 117 | 401.448 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.20 | 8.42 | -63.4 | 1 | 9 | -1 | 112 | 400.44 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.