UCSF

ZINC59417013

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 28 Yes

Popular Name: 4-[(2R,5S)-5-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanylmethyl]oxazolidin-2-yl]-N,N-dimethyl-aniline 4-[(2R,5S)-5-[(6-ethoxy-1,3-benz…

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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) 4.79 6.53 -9.74 1 5 0 47 415.584 7 ↓
Mid Mid (pH 6-8) 4.79 8.08 -51.23 2 5 1 51 416.592 7 ↓
Lo Low (pH 4.5-6) 4.79 7.31 -89.62 2 5 0 48 416.592 7 ↓

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

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