UCSF

ZINC68962636

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 16th, 2011 26 No

Popular Name: 1-(4-chlorophenyl)-4-[[(3S)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]methyl]tetrazole-5-thione 1-(4-chlorophenyl)-4-[[(3S)-3-(3…

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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) 1.42 9.18 -47.46 1 8 1 79 392.896 4 ↓
Hi High (pH 8-9.5) 1.42 6.84 -10.13 0 8 0 78 391.888 4 ↓

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

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