| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 23 | Yes |
Popular Name: 1-[3-[[4-(3,4-dichlorophenyl)thiazol-2-yl]amino]phenyl]ethanone 1-[3-[[4-(3,4-dichlorophenyl)thi…
| 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) | 5.82 | 0.12 | -9.64 | 1 | 3 | 0 | 41 | 363.269 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
