UCSF

ZINC06687419

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2006 31 Yes

Popular Name: 9-phenyl-N,N-bis[9-phenyl-7-(1-piperidyl)-4,8,10-triazabicyclo[4.4.0]deca-6,8,10-trien-5-yl]-7-(1-pi 9-phenyl-N,N-bis[9-phenyl-7-(1-p…

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) 4.84 13.43 -12.14 1 6 0 61 413.525 3 ↓
Mid Mid (pH 6-8) 4.84 13.75 -35.25 2 6 1 63 414.533 3 ↓

Activity (Go SEA)

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