UCSF

ZINC04287115

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2005 38 No

Popular Name: [4-[[2-(3,4-dimethoxybenzoyl)aminoacetyl]aminoiminomethyl]phenyl] [4-[[2-(3,4-dimethoxybenzoyl)ami…

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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) 4.66 0 -20.44 2 10 0 124 519.554 13 ↓

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