| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 18 | 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) | 1.24 | 3.77 | -45.69 | 2 | 4 | 1 | 38 | 251.35 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 2.42 | -5.44 | 1 | 4 | 0 | 34 | 250.342 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
