| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 23 | No |
Popular Name: N-[(4-bromophenyl)methyleneamino]-4-(2,4-dichlorophenyl)thiazol-2-amine N-[(4-bromophenyl)methyleneamino…
| 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) | 6.05 | -1.06 | -8.46 | 1 | 3 | 0 | 37 | 427.154 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
