UCSF

ZINC35446596

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 19 Yes

Popular Name: 2-[(3S)-1-cyclobutylpyrrolidin-3-yl]-5-fluoro-1H-benzimidazole 2-[(3S)-1-cyclobutylpyrrolidin-3…

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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) 2.47 8.33 -41.59 2 3 1 33 260.336 2 ↓

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