UCSF

ZINC39064103

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2010 10 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) 0.79 -0.15 -35.46 4 3 1 60 143.21 1
Hi High (pH 8-9.5) 0.79 -1.31 -6.73 3 3 0 55 142.202 1

Activity (Go SEA)

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