| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 22 | 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) | -2.07 | -5.18 | -41.41 | 5 | 11 | -1 | 180 | 330.217 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.07 | -4.06 | -124.03 | 4 | 11 | -2 | 183 | 329.209 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
