UCSF

ZINC39379177

Substance Information

In ZINC since Heavy atoms Benign functionality
February 16th, 2010 31 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) 6.22 13.15 -11.87 0 4 0 34 406.533 4
Mid Mid (pH 6-8) 6.22 15.44 -44.82 1 4 1 35 407.541 4

Activity (Go SEA)

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