UCSF

ZINC01791786

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2005 22 No

Popular Name: 3-(3-nitrophenyl)-7-pentyl-6-thia-1,4,8-triazabicyclo[3.3.0]octa-2,4,7-triene 3-(3-nitrophenyl)-7-pentyl-6-thi…

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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) 4.16 1.41 -16.34 0 6 0 76 316.386 6 ↓

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