UCSF

ZINC58540661

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2011 20 No

Popular Name: 3-[[(3-methoxy-4-methylsulfanyl-phenyl)methyl-methyl-amino]methyl]oxazolidine-2-thione 3-[[(3-methoxy-4-methylsulfanyl-…

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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) 2.43 5.14 -17.58 0 4 0 25 312.46 6 ↓
Lo Low (pH 4.5-6) 2.43 7.63 -56.99 1 4 1 26 313.468 6 ↓

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

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