UCSF

ZINC66447511

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Substance Information

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

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

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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) 2.56 8.82 -10.32 0 4 0 24 338.477 6 ↓
Mid Mid (pH 6-8) 2.56 11.28 -37.26 1 4 1 26 339.485 6 ↓

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

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