UCSF

ZINC42854023

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 24 No

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) -3.42 -0.71 -57.78 5 13 -1 193 359.215 1

Activity (Go SEA)

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