UCSF

ZINC67734125

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 18 Yes

Popular Name: 1-chloro-4-[(4-chlorophenyl)-cyclopropylidene-methyl]benzene 1-chloro-4-[(4-chlorophenyl)-cyc…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) 5.24 12.17 -2.8 0 0 0 0 275.178 2 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.