| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2014 | 0 | 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Mid Mid (pH 6-8) | 0.48 | -0.87 | -3.28 | 3 | 3 | 0 | 49 | 144.218 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | -1.06 | -38.43 | 4 | 3 | 1 | 51 | 145.226 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.