UCSF

ZINC02088981

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2005 27 Yes

Popular Name: N-[3-(1H-benzimidazol-2-yl)-2H-chromen-2-ylidene]-N-(2-chlorophenyl)amine N-[3-(1H-benzimidazol-2-yl)-2H-c…

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Other Names:

MFCD01840026

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) 6.59 11.29 -26.65 2 4 1 56 372.835 2 ↓
Ref Reference (pH 7) 6.59 9.73 -28.54 2 4 1 56 372.835 2 ↓
Lo Low (pH 4.5-6) 6.59 10.19 -80.47 3 4 2 57 373.843 2 ↓
Lo Low (pH 4.5-6) 6.59 11.81 -81.55 3 4 2 57 373.843 2 ↓

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Rings

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

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