UCSF

ZINC42309415

Substance Information

In ZINC since Heavy atoms Benign functionality
April 27th, 2010 24 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) 4.21 11.26 -45.23 2 4 1 37 364.922 3
Mid Mid (pH 6-8) 4.21 9.37 -12.37 1 4 0 36 363.914 3

Activity (Go SEA)

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