| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 15 | 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) | 0.35 | 5.81 | -183.66 | 5 | 3 | 3 | 37 | 214.377 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | 3.19 | -33.6 | 3 | 3 | 1 | 34 | 212.361 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | 5.42 | -89.77 | 4 | 3 | 2 | 35 | 213.369 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | 3.58 | -85.06 | 4 | 3 | 2 | 35 | 213.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
