UCSF

ZINC31915767

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 23 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) 3.23 8.38 -13.69 0 5 0 60 305.337 2
Mid Mid (pH 6-8) 3.23 8.78 -35.14 1 5 1 61 306.345 2

Activity (Go SEA)

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