UCSF

ZINC13416496

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 30 Yes

Popular Name: 3-methyl-4-[(5-methyl-[1,2,4]triazolo[4,5-a]quinolin-1-yl)sulfanylmethyl]-6-oxo-7H-thieno[5,4-b]pyri 3-methyl-4-[(5-methyl-[1,2,4]tri…

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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) 4.84 10.16 -56.64 1 7 -1 103 435.51 4 ↓

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

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