UCSF

ZINC64549964

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 33 No

Popular Name: 7-[(3S,4Z)-3-[(E)-N'-ethoxycarbamimidoyl]-4-ethoxyimino-pyrrolidin-1-yl]-1-ethyl-6,8-difluoro-4-oxo- 7-[(3S,4Z)-3-[(E)-N'-ethoxycarba…

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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) 0.28 10.06 -60.42 2 10 -1 135 464.449 8 ↓
Lo Low (pH 4.5-6) 0.28 8.05 -14.46 3 10 0 132 465.457 8 ↓

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

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