UCSF

ZINC39051303

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2010 10 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) 1.57 3.38 -4.94 0 2 0 22 137.182 1
Mid Mid (pH 6-8) 1.57 3.81 -28.36 1 2 1 23 138.19 1

Activity (Go SEA)

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