UCSF

ZINC08698877

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2007 21 Yes

Popular Name: 4-isobutylamino-1-tert-butoxycarbonyl-piperidine-3-carboxylic 4-isobutylamino-1-tert-butoxycar…

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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) 2.02 0.2 -45.11 2 6 0 86 300.399 6 ↓

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