UCSF

ZINC19687812

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 17 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) 0.44 3.1 -47.91 2 4 1 40 240.371 2
Mid Mid (pH 6-8) 0.44 5.34 -96.94 3 4 2 41 241.379 2

Activity (Go SEA)

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