UCSF

ZINC20100968

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 35 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) 1.92 3.92 -62.95 1 9 -1 112 481.525 9
Mid Mid (pH 6-8) 1.92 6.25 -74.56 2 9 0 113 482.533 9

Activity (Go SEA)

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