UCSF

ZINC08980843

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 25 Yes

Popular Name: N-benzo[1,3]dioxol-5-yl-4-(2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)-butanamide N-benzo[1,3]dioxol-5-yl-4-(2-oxo…

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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) 2.26 -3.29 -23.39 2 7 0 93 357.391 5 ↓

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

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