UCSF

ZINC42450964

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 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) -0.07 3.75 -12.1 1 5 0 65 222.292 5
Mid Mid (pH 6-8) -0.07 3.88 -33.95 2 5 1 66 223.3 5

Activity (Go SEA)

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