UCSF

ZINC13280571

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 29 Yes

Popular Name: 3-[5-oxo-3-[2-oxo-2-[[2-(2-oxopyrrolidin-1-yl)phenyl]amino]ethyl]sulfanyl-4H-1,2,4-triazin-6-yl]prop 3-[5-oxo-3-[2-oxo-2-[[2-(2-oxopy…

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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) 0.57 4.46 -112.27 1 10 -2 151 415.431 8 ↓
Lo Low (pH 4.5-6) 0.12 5.94 -58.29 2 10 -1 148 416.439 8 ↓

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

No pre-computed analogs available. Try a structural similarity search.