| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 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) | -0.27 | 2.59 | -41.22 | 4 | 5 | 1 | 74 | 209.273 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.27 | 2.73 | -42.41 | 4 | 5 | 1 | 71 | 209.273 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.27 | 2.24 | -12.45 | 3 | 5 | 0 | 70 | 208.265 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
