UCSF

ZINC02786288

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 33 Yes

Popular Name: [3-[(4-chloro-3-methyl-phenoxy)methyl]-4-methoxy-phenyl]BLAH [3-[(4-chloro-3-methyl-phenoxy)m…

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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) 6.39 15.05 -12.15 0 6 0 62 476.989 5 ↓

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