UCSF

ZINC00051485

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 18 Yes

Popular Name: 4-[1-(prop-2-yn-1-yl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine 4-[1-(prop-2-yn-1-yl)-1H-benzimi…

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Other Names:

MFCD01066173

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) 1.72 6.08 -7.64 2 6 0 83 239.238 2 ↓

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