UCSF

ZINC35734182

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 13 No

Popular Name: (3Z)-3-amino-N-[(1S)-1-cyclopropylethyl]-3-hydroxyimino-propanamide (3Z)-3-amino-N-[(1S)-1-cycloprop…

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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) -0.09 -0.02 -13.3 4 5 0 88 185.227 4 ↓

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