UCSF

ZINC01785039

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 24 Yes

Popular Name: 2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)acetic-acid-butyl-ester 2-(4-keto-6-phenyl-thieno[2,3-d]…

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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) 3.89 8.92 -11.32 0 6 0 74 343.408 7 ↓

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