UCSF

ZINC06794191

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2006 29 No

Popular Name: 2-amino-4-(2,3-dimethoxyphenyl)-5-oxo-1-(2H-1,2,4-triazol-3-yl)-4,6,7,8-tetrahydroquinoline-3-carbon 2-amino-4-(2,3-dimethoxyphenyl)-…

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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) 0.46 11.15 -19.8 3 9 0 130 392.419 4 ↓
Lo Low (pH 4.5-6) 0.46 10.89 -51.43 4 9 1 132 393.427 4 ↓

Activity (Go SEA)

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