UCSF

ZINC03403489

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 28 No

Popular Name: [2-(4-carbamoylanilino)-2-keto-ethyl]-[2-keto-2-(o-toluidino)ethyl]-propyl-ammonium [2-(4-carbamoylanilino)-2-keto-e…

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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) 2.78 6.14 -57.55 5 7 1 106 383.472 9 ↓

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

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