UCSF

ZINC10972151

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 16th, 2007 30 No

Popular Name: (9-carbamoyl-10-oxa-7-azabicyclo[4.4.0]deca-1,3,5-trien-7-yl)carbonylmethyl (9-carbamoyl-10-oxa-7-azabicyclo…

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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) 2.60 -0.38 -19.45 2 8 0 108 410.426 8 ↓

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

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