UCSF

ZINC20614275

Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2008 29 Yes

Download: MOL2 SDF SMILES Flexibase

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) 2.76 6.41 -47.11 2 6 1 55 404.437 5
Mid Mid (pH 6-8) 2.76 4.03 -13.43 1 6 0 54 403.429 5

Activity (Go SEA)

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