UCSF

ZINC20119990

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 24 No

Popular Name: propanamide, 3-[[(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl](phenylmethyl)amino]- propanamide, 3-[[(4,4-dimethyl-2…

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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) 0.76 6.82 -14.04 2 5 0 80 328.412 6 ↓
Lo Low (pH 4.5-6) 0.76 5.78 -50.61 3 5 1 84 329.42 6 ↓

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

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