UCSF

ZINC06747055

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2006 20 Yes

Popular Name: N-indan-1-yl-6-thiabicyclo[3.3.0]octa-7,9-diene-7-carboxamide N-indan-1-yl-6-thiabicyclo[3.3.0…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

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) 3.53 -1.69 -9.66 1 2 0 29 283.396 2 ↓

Activity (Go SEA)

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