UCSF

ZINC65491375

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 19 No

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

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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) 1.35 5.83 -34.68 3 6 1 67 266.369 6 ↓
Hi High (pH 8-9.5) 1.35 3.72 -10.42 2 6 0 66 265.361 6 ↓
Mid Mid (pH 6-8) 1.35 6.69 -101.02 4 6 2 68 267.377 6 ↓
Mid Mid (pH 6-8) 1.35 4.19 -36.89 3 6 1 67 266.369 6 ↓

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

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