UCSF

ZINC24156440

Substance Information

In ZINC since Heavy atoms Benign functionality
January 14th, 2009 21 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) -1.01 9.8 -38.28 1 3 1 29 293.406 5

Activity (Go SEA)

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