UCSF

ZINC04386016

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2005 21 Yes

Popular Name: 4-(1-ethylbenzoimidazol-2-yl)-1-tert-butyl-pyrrolidin-2-one 4-(1-ethylbenzoimidazol-2-yl)-1-…

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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) 2.62 9.04 -12.22 0 4 0 38 285.391 3 ↓

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