UCSF

ZINC06624215

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2006 22 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) 1.54 3.48 -11.37 2 5 0 69 317.414 6
Ref Reference (pH 7) 1.91 6.75 -12.16 2 5 0 65 317.414 6

Activity (Go SEA)

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