UCSF

ZINC37306259

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 19 No

Popular Name: 4-(chloromethyl)-2-[2-(2-methylbenzimidazol-1-yl)ethyl]thiazole 4-(chloromethyl)-2-[2-(2-methylb…

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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) 2.87 8.66 -11.09 0 3 0 31 291.807 4 ↓
Mid Mid (pH 6-8) 2.87 9.1 -30.54 1 3 1 32 292.815 4 ↓

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

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