UCSF

ZINC66448148

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2011 22 No

Popular Name: 3-[[(4-chlorophenyl)methyl-cyclopropyl-amino]methyl]-5-(dimethylamino)-1,3,4-thiadiazole-2-thione 3-[[(4-chlorophenyl)methyl-cyclo…

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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) 3.07 9.29 -9.83 0 4 0 24 354.932 6 ↓
Mid Mid (pH 6-8) 3.07 11.74 -36.36 1 4 1 26 355.94 6 ↓

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

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