| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2010 | 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) | -0.20 | -2.06 | -32.78 | 1 | 6 | -1 | 84 | 218.24 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.20 | -1.07 | -9.2 | 2 | 6 | 0 | 82 | 219.248 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.20 | -0.67 | -41.8 | 3 | 6 | 1 | 83 | 220.256 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.