| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 30 | Yes |
Popular Name: 4-chloro-N-[2-(2,5-dimethoxyphenyl)ethyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-[2-(2,5-dimethoxyphen…
| 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) | 2.51 | 4.59 | -27.28 | 1 | 8 | 0 | 102 | 452.916 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 3.28 | -47.43 | 2 | 8 | 1 | 107 | 453.924 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
