UCSF

ZINC01061998

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2004 29 Yes

Popular Name: 3-(benzylthio)-5-phenethyl-[1,2,4]triazino[5,6-b]indole 3-(benzylthio)-5-phenethyl-[1,2,…

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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) 5.91 0.53 -11.51 0 4 0 43 396.519 6 ↓

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