UCSF

ZINC71396027

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2011 19 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) 2.53 8.05 -47.16 1 4 -1 65 258.297 4

Activity (Go SEA)

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