| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 12 | 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) | -0.80 | -0.57 | -34.7 | 1 | 6 | -1 | 82 | 188.598 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.80 | -0.42 | -10.78 | 2 | 6 | 0 | 84 | 189.606 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.