UCSF

ZINC04144110

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2005 16 Yes

Popular Name: 7-propanoylamino-6-thiabicyclo[3.3.0]octa-7,9-diene-8-carboxamide 7-propanoylamino-6-thiabicyclo[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) 1.18 1.98 -11.65 3 4 0 72 238.312 3 ↓

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