UCSF

ZINC66859108

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 2nd, 2011 27 Yes

Popular Name: N-methyl-N-[1-[[4-methyl-3-(5-methylisoxazol-3-yl)-2-oxo-imidazol-1-yl]methyl]-4-piperidyl]ethanesul N-methyl-N-[1-[[4-methyl-3-(5-me…

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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) 0.64 6.09 -30.45 0 9 0 94 397.501 6 ↓
Lo Low (pH 4.5-6) 0.64 8.43 -64.3 1 9 1 95 398.509 6 ↓

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

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