UCSF

ZINC34894418

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 29 No

Popular Name: 5-[(3E)-3-(1-hydroxy-2-morpholino-4-pyridylidene)-1,2,4-oxadiazol-5-yl]-3-nitro-1,2-benzoquinone 5-[(3E)-3-(1-hydroxy-2-morpholin…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 1.16 5.03 -119.08 2 12 0 159 401.335 3 ↓
Mid Mid (pH 6-8) 1.16 6.01 -81.51 1 12 -1 162 400.327 3 ↓

Activity (Go SEA)

Rings

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

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