| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 11 | 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) | 0.41 | 2.16 | -6.5 | 2 | 4 | 0 | 62 | 171.225 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.87 | 0.92 | -30.81 | 1 | 4 | -1 | 65 | 170.217 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
