UCSF

ZINC43426799

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 16 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) 1.83 2.36 -3.28 1 3 0 33 225.332 1
Mid Mid (pH 6-8) 1.83 4.34 -28.26 2 3 1 34 226.34 1

Activity (Go SEA)

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