UCSF

ZINC01378696

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 22 Yes

Popular Name: (2R)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]indan-1-one (2R)-2-[[5-(4-pyridyl)-1,3,4-oxa…

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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) 2.37 4.18 -14.92 0 5 0 69 309.35 3 ↓
Lo Low (pH 4.5-6) 2.37 4.66 -46.95 1 5 1 70 310.358 3 ↓

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

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