UCSF

ZINC11814502

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2008 31 No

Popular Name: (1S)-N-(4-pyrazol-1-ylphenyl)-6-[(E)-3-(2-thienyl)prop-2-enoyl]-6-azaspiro[2.5]octane-1-carboxamide (1S)-N-(4-pyrazol-1-ylphenyl)-6-…

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) 3.35 -0.08 -17.54 1 6 0 67 432.549 5 ↓

Activity (Go SEA)

Rings

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