UCSF

ZINC65532316

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 27 No

Popular Name: (3R)-N-methyl-5-phenyl-N-[[(5R)-3-(2-pyridyl)-2,5-dihydro-1,2,4-oxadiazol-5-yl]methyl]-3H-pyrazole-3 (3R)-N-methyl-5-phenyl-N-[[(5R)-…

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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) 0.48 4.32 -38 2 8 1 93 363.401 5 ↓
Hi High (pH 8-9.5) 0.48 2.88 -16.54 1 8 0 92 362.393 5 ↓

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

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