UCSF

ZINC58538950

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Substance Information

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

Popular Name: 3-[[cyclopropyl-[(3,4-dichlorophenyl)methyl]amino]methyl]oxazolidine-2-thione 3-[[cyclopropyl-[(3,4-dichloroph…

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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) 3.66 6.92 -12.53 0 3 0 16 331.268 5 ↓
Lo Low (pH 4.5-6) 3.66 9.86 -52.92 1 3 1 17 332.276 5 ↓

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

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