UCSF

ZINC64548892

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 37 No

Popular Name: 1-cyclopropyl-8-(difluoromethoxy)-7-[(3R,4Z)-3-[(E)-N'-ethoxycarbamimidoyl]-4-ethoxyimino-pyrrolidin 1-cyclopropyl-8-(difluoromethoxy…

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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) 0.72 10.41 -66.29 2 11 -1 144 524.476 10 ↓
Lo Low (pH 4.5-6) 0.72 8.33 -16.7 3 11 0 141 525.484 10 ↓

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

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