UCSF

ZINC13280561

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 25 Yes

Popular Name: 3-[3-[2-[(4-bromo-2-chloro-phenyl)amino]-2-oxo-ethyl]sulfanyl-5-oxo-4H-1,2,4-triazin-6-yl]propanoic 3-[3-[2-[(4-bromo-2-chloro-pheny…

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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) 2.67 3.95 -104.33 1 8 -2 131 445.682 7 ↓
Lo Low (pH 4.5-6) 2.22 5.43 -51.53 2 8 -1 128 446.69 7 ↓

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

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