| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | 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) | 1.23 | 5.37 | -28.27 | 3 | 3 | 1 | 43 | 210.326 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 4.93 | -4.97 | 2 | 3 | 0 | 42 | 209.318 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
