UCSF

ZINC04259333

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 31 No

Popular Name: [4-[(m-tolylcarbamoylformyl)aminoiminomethyl]phenyl] [4-[(m-tolylcarbamoylformyl)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) 4.93 10.71 -15.58 2 7 0 97 415.449 7 ↓

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