UCSF

ZINC20092589

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 18 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) 2.37 7.02 -49.82 2 5 1 72 251.306 5
Hi High (pH 8-9.5) 2.37 5.77 -6.6 1 5 0 67 250.298 5

Activity (Go SEA)

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