In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 18th, 2008 | 23 | Yes |
Popular Name: (2Z)-2-[(5-bromo-2-methoxy-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one (2Z)-2-[(5-bromo-2-methoxy-pheny…
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) | 4.50 | 9.08 | -12.81 | 0 | 4 | 0 | 44 | 387.258 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
mp | 250 - 252 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.