UCSF

ZINC16735609

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 36 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) 1.93 8.92 -75.87 1 11 0 148 516.576 10
Mid Mid (pH 6-8) 2.37 7.82 -70.43 2 11 1 145 517.584 9
Mid Mid (pH 6-8) 1.34 8.8 -68.01 1 11 1 142 517.584 10

Activity (Go SEA)

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