UCSF

ZINC01791798

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2005 18 Yes

Popular Name: 3-phenyl-7-propylsulfanyl-6-thia-1,4,8-triazabicyclo[3.3.0]octa-2,4,7-triene 3-phenyl-7-propylsulfanyl-6-thia…

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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) 3.97 -0.05 -9.59 0 3 0 30 275.402 4 ↓

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