| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | 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) | 2.78 | 7.07 | -11.27 | 2 | 4 | 0 | 50 | 318.37 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 5.99 | -33.25 | 1 | 4 | -1 | 57 | 317.362 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
