| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 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) | 2.26 | 5.59 | -39.77 | 2 | 3 | 1 | 29 | 249.378 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 7.84 | -116.04 | 3 | 3 | 2 | 30 | 250.386 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 6.5 | -35.99 | 2 | 3 | 1 | 26 | 249.378 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
