UCSF

ZINC20119043

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 31 No

Popular Name: propanamide, 2-(2-chlorophenoxy)-N-[4-[[(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]amino]phenyl]- propanamide, 2-(2-chlorophenoxy)…

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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) 3.66 11.05 -20.57 2 6 0 85 440.927 6 ↓
Mid Mid (pH 6-8) 3.66 10.4 -56.81 3 6 1 88 441.935 6 ↓

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

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