UCSF

ZINC71496439

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 11 Yes

Popular Name: (2R,4R)-4-methyl-2-(2-thienyl)oxazolidine (2R,4R)-4-methyl-2-(2-thienyl)ox…

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Download: MOL2 SDF SMILES Flexibase

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) 1.74 0.79 -4.17 1 2 0 21 169.249 1 ↓
Lo Low (pH 4.5-6) 1.74 2.53 -34.64 2 2 1 26 170.257 1 ↓

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

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