| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2014 | 35 | 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) | 4.11 | 12.7 | -51.56 | 2 | 7 | -1 | 108 | 479.597 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 4.11 | 10.71 | -13.15 | 3 | 7 | 0 | 105 | 480.605 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.