UCSF

ZINC37288931

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 20 No

Popular Name: 3-(6-methyl-1H-benzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-amine 3-(6-methyl-1H-benzimidazol-2-yl…

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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) 3.59 7.08 -8.72 2 3 0 53 283.4 1 ↓

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