| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2013 | 27 | 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) | -0.19 | 1.81 | -86.66 | 3 | 8 | 0 | 122 | 393.417 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.19 | 0.52 | -54.58 | 2 | 8 | -1 | 117 | 392.409 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.