UCSF

ZINC64549876

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 34 No

Popular Name: [(3S,4Z)-3-[(E)-N'-ethoxycarbamimidoyl]-4-ethoxyimino-pyrrolidin-1-yl]-fluoro-methyl-oxo-BLAHcarboxy [(3S,4Z)-3-[(E)-N'-ethoxycarbami…

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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) 0.02 9.21 -69.09 2 11 -1 144 474.469 7 ↓
Mid Mid (pH 6-8) 0.02 7.2 -22.37 3 11 0 141 475.477 7 ↓
Lo Low (pH 4.5-6) -2.73 7.37 -34.94 3 11 0 147 475.477 6 ↓

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

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