| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 23 | No |
Popular Name: N-[(3-bromo-4-methoxy-phenyl)methyleneamino]-4-phenyl-thiazol-2-amine N-[(3-bromo-4-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) | 4.75 | 9.85 | -9.71 | 1 | 4 | 0 | 47 | 388.29 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
