UCSF

ZINC09576208

Substance Information

In ZINC since Heavy atoms Benign functionality
September 3rd, 2007 24 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) 3.81 7.96 -11.65 1 4 0 50 337.448 3
Ref Reference (pH 7) 3.62 10.39 -11.25 1 4 0 47 337.448 3

Activity (Go SEA)

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