| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 15 | 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) | 3.01 | 6.65 | -117.63 | 4 | 2 | 2 | 33 | 212.381 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 5.45 | -31.7 | 3 | 2 | 1 | 29 | 211.373 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 5.52 | -33.95 | 3 | 2 | 1 | 29 | 211.373 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
