| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 14 | 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) | 1.43 | -1.93 | -45.23 | 0 | 5 | -1 | 61 | 208.222 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.71 | -1.37 | -10.01 | 1 | 5 | 0 | 64 | 209.23 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
