| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | 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) | 1.58 | 3.46 | -10.62 | 1 | 5 | 0 | 54 | 291.395 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 5.85 | -110.65 | 3 | 5 | 2 | 57 | 293.411 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 3.9 | -45.37 | 2 | 5 | 1 | 56 | 292.403 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
