UCSF

ZINC69894759

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 31 Yes

Popular Name: N,N-bis[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1-[(6S)-3-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazo N,N-bis[(5-cyclopropyl-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) 0.63 7.14 -19.54 0 10 0 112 424.509 9 ↓
Lo Low (pH 4.5-6) 0.63 8.69 -56.23 1 10 1 113 425.517 9 ↓

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

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