UCSF

ZINC62038480

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2011 34 Yes

Popular Name: 2-[2-(2-hydroxy-5-methyl-anilino)-2-oxo-ethyl]sulfanyl-5-methyl-N-(o-tolyl)-4-oxo-3H-thieno[2,3-d]py 2-[2-(2-hydroxy-5-methyl-anilino…

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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) 5.09 6.16 -23.7 4 8 0 124 494.598 6 ↓
Hi High (pH 8-9.5) 5.54 4.97 -47.02 3 8 -1 127 493.59 6 ↓

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

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