UCSF

ZINC38581869

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 17 No

Popular Name: 2-[[(2S)-4,5-dimethyl-2,3-dihydrooxazol-2-yl]sulfanyl]-N-[(3R)-3H-1,2,4-triazol-3-yl]acetamide 2-[[(2S)-4,5-dimethyl-2,3-dihydr…

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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) 0.08 0.27 -12.99 1 7 0 99 254.295 4 ↓
Mid Mid (pH 6-8) -0.10 1.51 -12.36 2 7 0 92 255.303 4 ↓

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

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