UCSF

ZINC37824061

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 21 Yes

Popular Name: (2S)-2-amino-2-cyclopropyl-N-methyl-N-[2-[methyl-(1-methyl-4-piperidyl)amino]ethyl]propanamide (2S)-2-amino-2-cyclopropyl-N-met…

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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) 0.83 4.51 -86.07 4 5 2 56 298.475 6 ↓
Lo Low (pH 4.5-6) 0.83 6.97 -171.96 5 5 3 57 299.483 6 ↓
Lo Low (pH 4.5-6) 0.83 4.57 -97.14 4 5 2 56 298.475 6 ↓

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

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