UCSF

ZINC05954841

Substance Information

In ZINC since Heavy atoms Benign functionality
February 20th, 2006 21 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) 5.82 11.56 -48.01 0 3 -1 49 291.411 13

Activity (Go SEA)

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