UCSF

ZINC37599971

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2009 18 Yes

Popular Name: N-[(5-bromo-1-cyclopropyl-benzimidazol-2-yl)methyl]cyclopropanamine N-[(5-bromo-1-cyclopropyl-benzim…

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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) 2.68 8.43 -41.43 2 3 1 34 307.215 4 ↓
Hi High (pH 8-9.5) 2.68 7.14 -6.16 1 3 0 30 306.207 4 ↓

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