UCSF

ZINC67172747

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2011 28 Yes

Popular Name: ethyl 3-amino-6-(4-chlorophenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxylate ethyl 3-amino-6-(4-chlorophenyl)…

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) 6.16 11.71 -8.1 2 4 0 65 408.91 5 ↓
Lo Low (pH 4.5-6) 6.16 12.04 -31.72 3 4 1 66 409.918 5 ↓

Activity (Go SEA)

Rings

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