| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 23 | Yes |
Popular Name: 3-[[4-(3,4-dichlorophenyl)thiazol-2-yl]amino]benzoate 3-[[4-(3,4-dichlorophenyl)thiazo…
| 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) | 5.83 | -0.78 | -48.17 | 1 | 4 | -1 | 65 | 364.233 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
