UCSF

ZINC62026624

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2011 26 Yes

Popular Name: 6-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperazin-1-yl]sulfonyl-3H-1,3-benzoxazol-2-one 6-[4-[(5-methyl-1,3,4-oxadiazol-…

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) -1.20 -3.8 -20.02 1 10 0 126 379.398 4 ↓
Hi High (pH 8-9.5) -0.75 -6.43 -50.88 0 10 -1 129 378.39 4 ↓
Lo Low (pH 4.5-6) -1.20 -1.57 -60.44 2 10 1 127 380.406 4 ↓

Activity (Go SEA)

Rings

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

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