UCSF

ZINC13684211

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 28 Yes

Popular Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(1S)-2-oxo-1,3-dihydroimidazo[3,2-a]benzimidazol-1-yl]acet N-[4-chloro-3-(trifluoromethyl)p…

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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) 3.60 9.74 -20.17 2 6 0 79 408.767 4 ↓
Hi High (pH 8-9.5) 3.60 9.27 -44.98 1 6 -1 78 407.759 4 ↓

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

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