| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2013 | 31 | 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) | -2.86 | -0.45 | -117.69 | 1 | 11 | -2 | 163 | 471.465 | 6 | ↓ |
| Mid Mid (pH 6-8) | -2.86 | 0.82 | -140.24 | 2 | 11 | -1 | 168 | 472.473 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.