UCSF

ZINC01790308

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 32 No

Popular Name: (Z)-3-(4-chloro-2,5-dimethoxy-anilino)-2-[4-(2-ketochromen-3-yl)thiazol-2-yl]acrylonitrile (Z)-3-(4-chloro-2,5-dimethoxy-an…

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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) 4.08 10.41 -16.6 1 7 0 97 465.918 6 ↓
Ref Reference (pH 7) 4.08 10.96 -16.28 1 7 0 97 465.918 6 ↓

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

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