In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 28th, 2010 | 29 | No |
Popular Name: N-(2-bromophenyl)-3-[(2,4-dichloro-6-methyl-phenyl)methyl]-4-phenyl-thiazol-2-imine N-(2-bromophenyl)-3-[(2,4-dichlo…
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) | 5.25 | 15.93 | -24.79 | 1 | 2 | 1 | 16 | 505.288 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.