UCSF

ZINC09707567

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2007 33 No

Popular Name: bis(2-ethoxyethyl)-(4-fluorophenyl)-methyl-BLAHdione bis(2-ethoxyethyl)-(4-fluorophen…

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) 2.74 0.79 -11.39 0 10 0 95 458.494 9 ↓
Mid Mid (pH 6-8) 2.74 1.09 -38.83 1 10 1 97 459.502 9 ↓

Activity (Go SEA)

Rings

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