| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 27 | 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) | 4.32 | 10.54 | -35.42 | 3 | 4 | 1 | 49 | 377.899 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.32 | 10.11 | -10.29 | 2 | 4 | 0 | 48 | 376.891 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.32 | 12.36 | -115.78 | 4 | 4 | 2 | 50 | 378.907 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
