UCSF

ZINC22757883

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 25 No

Popular Name: 1-(4-chlorophenyl)-4-[[[(1S)-indan-1-yl]-methyl-amino]methyl]tetrazole-5-thione 1-(4-chlorophenyl)-4-[[[(1S)-ind…

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Download: MOL2 SDF SMILES Flexibase

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) 3.19 12.8 -38.37 1 5 1 40 372.905 4 ↓

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Rings

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

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