UCSF

ZINC40332535

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2010 21 Yes

Popular Name: 3-amino-N-[[(7R)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl]-2-methyl-benzenesulfonamide 3-amino-N-[[(7R)-7-bicyclo[4.2.0…

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) 2.43 4.7 -10.64 3 4 0 72 302.399 4 ↓

Activity (Go SEA)

Rings

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

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