UCSF

ZINC08605011

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 15th, 2007 32 Yes

Popular Name: 2-(2,9-dimethyl-4-oxo-7-phenyl-5,7,8-triazabicyclo[4.3.0]nona-2,8,10-trien-5-yl)-N-(2,4,6-trimethylp 2-(2,9-dimethyl-4-oxo-7-phenyl-5…

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) 3.83 13.62 -19.37 1 6 0 69 428.536 4 ↓

Activity (Go SEA)

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