UCSF

ZINC05562694

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 31 No

Popular Name: 3-(4-azepan-1-yl-2-oxo-1,5-diazabicyclo[4.4.0]deca-3,5,7,9-tetraen-3-yl)-2-cyano-N-(2-furylmethyl)pr 3-(4-azepan-1-yl-2-oxo-1,5-diaza…

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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) 2.65 10.37 -17.49 1 8 0 104 417.469 5 ↓

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

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