| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 45 | 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) | 4.83 | 14.21 | -61.33 | 4 | 10 | 0 | 162 | 610.711 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.83 | 12.24 | -34.28 | 5 | 10 | 1 | 160 | 611.719 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
