| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | No |
Popular Name: N-[(5-bromo-2-methoxy-phenyl)methyleneamino]-4-(4-nitrophenyl)thiazol-2-amine N-[(5-bromo-2-methoxy-phenyl)met…
| 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) | 4.71 | 10.32 | -12.36 | 1 | 7 | 0 | 92 | 433.287 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
