UCSF

ZINC50568123

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 20th, 2010 15 No

Popular Name: 3-[(2R,3S)-2,3-dimethyl-1-piperidyl]-N'-hydroxy-3-oxo-propanamidine 3-[(2R,3S)-2,3-dimethyl-1-piperi…

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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) 0.43 2.05 -12.27 3 5 0 79 213.281 2 ↓

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