| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 13 | 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) | -1.12 | 0.46 | -13.13 | 1 | 6 | 0 | 65 | 182.183 | 0 | ↓ |
| Lo Low (pH 4.5-6) | -1.12 | 1.43 | -50.29 | 2 | 6 | 1 | 67 | 183.191 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.