UCSF

ZINC08439438

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2006 40 No

Popular Name: 3-{2-[4-(acetylamino)phenoxy]ethyl} 5-(2-methoxyethyl) 4-{3-nitrophenyl}-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate 3-{2-[4-(acetylamino)phenoxy]eth…

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD04153577

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 4.13 0.33 -20.44 1 12 0 158 553.568 14 ↓
Mid Mid (pH 6-8) 4.31 0.4 -20.28 1 12 0 158 553.568 14 ↓
Mid Mid (pH 6-8) 4.31 1.85 -32.79 1 12 0 158 553.568 14 ↓
Mid Mid (pH 6-8) 4.13 0.16 -20.74 1 12 0 158 553.568 14 ↓

Activity (Go SEA)

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