UCSF

ZINC23046263

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2008 30 Yes

Popular Name: [2-(isopentylamino)-2-oxo-ethyl] [2-(isopentylamino)-2-oxo-ethyl]

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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) 3.94 11.5 -13.33 1 7 0 86 408.502 9 ↓

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