UCSF

ZINC12193249

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 30 No

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 4.75 1.3 -13.73 0 7 0 80 401.422 4

Activity (Go SEA)

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