| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 13 | 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) | 2.26 | 5.03 | -43.76 | 2 | 1 | 1 | 17 | 202.249 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 3.34 | -3.49 | 1 | 1 | 0 | 12 | 201.241 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
