UCSF

ZINC13408891

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 33 Yes

Popular Name: 6-methyl-4-oxo-2-[[5-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]sulfanylmethyl]-3H-fu 6-methyl-4-oxo-2-[[5-phenyl-1-[[…

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Download: MOL2 SDF SMILES Flexibase

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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) 2.55 10.14 -64.24 1 9 -1 126 465.511 7 ↓
Hi High (pH 8-9.5) 3.00 7.67 -134.88 0 9 -2 129 464.503 7 ↓
Mid Mid (pH 6-8) 2.55 10.63 -82.59 2 9 0 127 466.519 7 ↓

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

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