| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 16 | 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) | 4.15 | 6.82 | -5.76 | 2 | 2 | 0 | 39 | 232.352 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.15 | 7.31 | -28.57 | 3 | 2 | 1 | 40 | 233.36 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
