UCSF

ZINC08903697

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 20 No

Popular Name: N-[(4-hydroxyphenyl)methyleneamino]-6,7-diazabicyclo[3.3.0]octa-5,8-diene-8-carboxamide N-[(4-hydroxyphenyl)methyleneami…

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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) 1.90 2.43 -15.78 3 6 0 90 270.292 3 ↓

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