| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 22 | 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) | 2.82 | 4.04 | -13.15 | 3 | 6 | 0 | 88 | 300.314 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 5.05 | -53.29 | 2 | 6 | -1 | 90 | 299.306 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
