UCSF

ZINC35752673

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2009 15 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) 0.14 5.48 -38.36 1 4 1 40 216.301 5
Mid Mid (pH 6-8) 0.14 3.31 -5.11 0 4 0 39 215.293 5

Activity (Go SEA)

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