UCSF

ZINC09134807

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 9th, 2007 29 Yes

Popular Name: [2-[(oxoBLAHyl)carbamoyl]phenyl] [2-[(oxoBLAHyl)carbamoyl]phenyl]

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Vendors

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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) 3.40 1.01 -18.37 2 7 0 101 388.379 4 ↓

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

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