UCSF

ZINC59417006

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 26 Yes

Popular Name: N,N-dimethyl-4-[(2R,5R)-5-[(5-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]oxazolidin-2-yl]aniline N,N-dimethyl-4-[(2R,5R)-5-[(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) 4.06 6.28 -10.8 2 5 0 53 368.506 5 ↓
Mid Mid (pH 6-8) 4.06 7.66 -48.15 3 5 1 58 369.514 5 ↓
Lo Low (pH 4.5-6) 4.06 8.02 -92.3 4 5 2 59 370.522 5 ↓

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

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