UCSF

ZINC38407961

Substance Information

In ZINC since Heavy atoms Benign functionality
January 22nd, 2010 38 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 1.65 5.56 -62.09 2 10 -1 138 530.594 10
Lo Low (pH 4.5-6) 1.65 8.01 -72.28 3 10 0 139 531.602 10

Activity (Go SEA)

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