UCSF

ZINC09934802

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2007 33 No

Popular Name: [4-[[2-(p-tolylamino)acetyl]aminoiminomethyl]phenyl] [4-[[2-(p-tolylamino)acetyl]amin…

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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) 5.07 0.34 -18.35 2 7 0 89 443.503 10 ↓

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