| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 25 | No |
| 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) | 2.92 | 7.78 | -8.57 | 2 | 5 | 0 | 61 | 339.439 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 8.21 | -24.78 | 3 | 5 | 0 | 63 | 340.447 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
