UCSF

ZINC04150360

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2005 15 Yes

Popular Name: N'-(1H-benzoimidazol-2-yl)-N,N-dimethyl-ethane-1,2-diamine N'-(1H-benzoimidazol-2-yl)-N,N-d…

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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) 1.64 6.67 -46.29 3 4 1 45 205.285 4 ↓

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