UCSF

ZINC39038910

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2010 13 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) -0.01 4.79 -58.85 0 4 -1 60 184.215 2
Lo Low (pH 4.5-6) -0.01 2.85 -15.62 1 4 0 58 185.223 2

Activity (Go SEA)

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