UCSF

ZINC33381903

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 8th, 2009 29 No

Popular Name: (2-chlorophenyl){2-[(2-methoxyphenyl)imino]-4-methylidene-3-thia-1-azaspiro[4.5]dec-1-yl}methanone (2-chlorophenyl){2-[(2-methoxyph…

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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) 5.89 11.08 -24.86 0 4 0 42 426.969 3 ↓
Lo Low (pH 4.5-6) 2.58 11.51 -28.08 1 4 1 41 427.977 4 ↓

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

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