| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 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) | -0.25 | -1.52 | -12.34 | 1 | 4 | 0 | 49 | 236.362 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.25 | 0.11 | -56.15 | 2 | 4 | 1 | 54 | 237.37 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
