UCSF

ZINC09994142

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2007 35 No

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) 4.01 -0.25 -51.91 2 7 1 80 500.015 9
Mid Mid (pH 6-8) 3.43 -0.42 -61.8 1 7 1 77 500.015 9

Activity (Go SEA)

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