UCSF

ZINC22747794

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 32 No

Popular Name: N-[4-[(1S)-2-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)amino]-1-methyl-2-oxo-ethyl]sulfanylphenyl]-4-n N-[4-[(1S)-2-[(3-ethylsulfanyl-1…

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Download: MOL2 SDF SMILES Flexibase

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) 4.20 10.05 -18.31 2 9 0 130 489.604 9 ↓

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Rings

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

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