UCSF

ZINC68945164

Substance Information

In ZINC since Heavy atoms Benign functionality
October 16th, 2011 15 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) 3.60 7.95 -26.25 2 2 1 26 207.341 5
Mid Mid (pH 6-8) 3.60 7.49 -3.75 1 2 0 25 206.333 5

Activity (Go SEA)

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