UCSF

ZINC08448498

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 16th, 2006 31 No

Popular Name: 2-amino-8-(4-chlorobenzylidene)-4-(4-chlorophenyl)-6-propyl-5,6,7,8-tetrahydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile 2-amino-8-(4-chlorobenzylidene)-…

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD01416737

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) 6.76 1.04 -49.49 3 4 1 63 453.393 4 ↓

Activity (Go SEA)

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