UCSF

ZINC06747057

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2006 20 Yes

Popular Name: N-indan-1-yl-6-thiabicyclo[3.3.0]octa-7,9-diene-7-carboxamide N-indan-1-yl-6-thiabicyclo[3.3.0…

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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) 3.53 -1.72 -9.63 1 2 0 29 283.396 2 ↓

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