UCSF

ZINC39500119

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2010 28 No

Popular Name: N-[[(2S)-2-(cyclopropylmethylsulfonyl)-3-(2-methoxyethyl)-1,2-dihydroimidazol-4-yl]methyl]-N-methyl- N-[[(2S)-2-(cyclopropylmethylsul…

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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) 2.09 1.3 -65.71 1 8 1 88 412.58 12 ↓
Mid Mid (pH 6-8) 2.09 -1 -15.3 0 8 0 87 411.572 12 ↓

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

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