UCSF

ZINC16735716

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 38 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) 5.51 11.51 -18.23 1 7 0 85 513.59 12
Mid Mid (pH 6-8) 4.93 12.16 -26.69 0 7 0 82 513.59 12

Activity (Go SEA)

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