UCSF

ZINC02090801

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2005 29 No

Popular Name: 2-(2,4-dichlorophenoxy)-N-[[3-(4-methoxyphenyl)-2H-pyrazol-4-yl]methyleneamino]propanamide 2-(2,4-dichlorophenoxy)-N-[[3-(4…

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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) 4.16 8.71 -33.65 2 7 0 85 433.295 7 ↓
Mid Mid (pH 6-8) 4.75 8.48 -21.68 2 7 0 89 433.295 7 ↓

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

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