UCSF

ZINC00195912

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2005 18 Yes

Popular Name: 2-[(4-tert-butylbenzoyl)amino]propanoic acid 2-[(4-tert-butylbenzoyl)amino]pr…

Find On: PubMed — Wikipedia — Google

CAS Numbers: 1164102-16-2 , 726174-56-7

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) 0.96 6.79 -43.5 1 4 -1 69 248.302 4 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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