UCSF

ZINC67974640

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 25 Yes

Popular Name: (5R)-1-isobutyl-5-[methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amino]-4,5,6,7-tetrahydroindazole-3 (5R)-1-isobutyl-5-[methyl-[(4-me…

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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) 2.31 6.43 -68.57 0 8 -1 100 346.411 6 ↓
Lo Low (pH 4.5-6) 2.31 8.4 -75.65 1 8 0 101 347.419 6 ↓

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

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