UCSF

ZINC63743193

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 5th, 2011 29 Yes

Popular Name: 1-(3-chlorophenyl)-3-[5-[[(2S)-3-oxo-2H-quinoxalin-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]urea 1-(3-chlorophenyl)-3-[5-[[(2S)-3…

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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) 4.02 6 -120.39 4 8 2 112 446.945 5 ↓

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

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