UCSF

ZINC37812606

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 14 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) -0.98 2.67 -98.42 4 4 2 52 199.298 2
Mid Mid (pH 6-8) -0.98 0.44 -49.39 3 4 1 51 198.29 2

Activity (Go SEA)

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