UCSF

ZINC65509382

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 19 No

Popular Name: 2-[[(3R,5R)-5-[(3S)-5-cyclopropyl-3H-pyrazol-3-yl]-4-methyl-1,2,4-triazolidin-3-yl]sulfanyl]acetic 2-[[(3R,5R)-5-[(3S)-5-cyclopropy…

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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) 0.67 0.5 -43.85 2 7 -1 92 282.349 5 ↓

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

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