| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 12 | Yes |
| 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) | 0.79 | 2.58 | -7.93 | 3 | 4 | 0 | 68 | 180.236 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.79 | 2.38 | -38.51 | 4 | 4 | 1 | 69 | 181.244 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.79 | 2.25 | -37.63 | 4 | 4 | 1 | 69 | 181.244 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
