UCSF

ZINC63752056

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 5th, 2011 28 Yes

Popular Name: N-[5-[[(2S)-6,7-dimethyl-3-oxo-2H-quinoxalin-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]thiophene-2- N-[5-[[(2S)-6,7-dimethyl-3-oxo-2…

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Vendors

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) 3.75 6.33 -111.67 3 7 2 100 431.568 5 ↓

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

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