UCSF

ZINC48961406

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 20 No

Popular Name: 1-(4-chlorophenyl)-4-[[cyclopropylmethyl(methyl)amino]methyl]tetrazole-5-thione 1-(4-chlorophenyl)-4-[[cycloprop…

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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) 2.21 10.34 -39.04 1 5 1 40 310.834 5 ↓
Hi High (pH 8-9.5) 2.21 8.01 -5.38 0 5 0 39 309.826 5 ↓

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

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