UCSF

ZINC62038959

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2011 28 No

Popular Name: N-(2-hydroxy-5-nitro-phenyl)-2-(oxoBLAHyl)sulfanyl-acetamide N-(2-hydroxy-5-nitro-phenyl)-2-(…

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) 3.35 4.69 -23.66 3 9 0 141 418.456 5 ↓
Hi High (pH 8-9.5) 3.81 3.98 -93 1 9 -2 147 416.44 5 ↓
Mid Mid (pH 6-8) 3.35 5.46 -44.78 2 9 -1 144 417.448 5 ↓

Activity (Go SEA)

Rings

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

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