UCSF

ZINC20494177

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2008 27 No

Popular Name: 2-[(2S)-2-bromo-2-(5-nitro-1H-benzimidazol-2-yl)ethyl]-5-nitro-1H-benzimidazole 2-[(2S)-2-bromo-2-(5-nitro-1H-be…

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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) 3.50 9.11 -14.74 2 10 0 149 431.206 5 ↓
Hi High (pH 8-9.5) 3.50 8.49 -33.86 1 10 -1 147 430.198 5 ↓

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

No pre-computed analogs available. Try a structural similarity search.