| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | 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) | 2.18 | 3.99 | -95.92 | 0 | 7 | -2 | 114 | 359.157 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | 3.94 | -52.15 | 1 | 7 | -1 | 112 | 360.165 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
