UCSF

ZINC12232018

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 27 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) 2.07 3.07 -10.35 0 9 0 89 374.445 5
Mid Mid (pH 6-8) 2.07 3.23 -30.34 1 9 1 90 375.453 5

Activity (Go SEA)

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