UCSF

ZINC39490470

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 26th, 2010 28 No

Popular Name: N-methyl-5-[(5S)-3-(phenoxymethyl)-4,5-dihydro-1,2,4-oxadiazol-5-yl]-N-[2-(3H-pyrazol-4-yl)ethyl]pyr N-methyl-5-[(5S)-3-(phenoxymethy…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.42 5.83 -15.83 1 8 0 84 378.436 8 ↓
Mid Mid (pH 6-8) 2.42 6.19 -46.13 2 8 1 85 379.444 8 ↓

Activity (Go SEA)

Rings

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

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