UCSF

ZINC13253963

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 29 Yes

Popular Name: 1-[2-[[4-[[(1S)-2-methoxy-1-methyl-ethyl]sulfamoyl]phenyl]amino]-2-oxo-ethyl]cycloheptane-1-carboxyl 1-[2-[[4-[[(1S)-2-methoxy-1-meth…

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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) 2.51 4.3 -66.92 2 8 -1 125 425.527 9 ↓

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

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