UCSF

ZINC69702814

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 34 Yes

Popular Name: (6S)-N,N-bis[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin (6S)-N,N-bis[(5-phenyl-1,2,4-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) 2.25 8.24 -19.02 0 10 0 112 454.494 7 ↓
Lo Low (pH 4.5-6) 2.25 10 -53.64 1 10 1 113 455.502 7 ↓

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

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