| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2004 | 21 | No |
Popular Name: 2-(4-Bromo-phenyl)-benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde 2-(4-Bromo-phenyl)-benzo[d]imida…
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CAS Number: 127204-72-2
| 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) | 5.05 | -0.24 | -10.64 | 0 | 3 | 0 | 34 | 357.232 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.