UCSF

ZINC20225654

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 20 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) 2.41 6.08 -51.75 3 2 1 31 277.338 5
Mid Mid (pH 6-8) 2.41 8.1 -135 4 2 2 32 278.346 5

Activity (Go SEA)

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