| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 28 | No |
Popular Name: 4-(2,4-dichlorophenyl)-N-[(4-pentoxyphenyl)methyleneamino]thiazol-2-amine 4-(2,4-dichlorophenyl)-N-[(4-pen…
| 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) | 7.24 | 13.84 | -9.29 | 1 | 4 | 0 | 47 | 434.392 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
