UCSF

ZINC42462813

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 16 No

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) 2.32 6.06 -4.86 0 3 0 25 240.734 2
Mid Mid (pH 6-8) 2.32 6.54 -31.54 1 3 1 27 241.742 2

Activity (Go SEA)

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