UCSF

ZINC39065019

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2010 11 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) 0.94 0.38 -36.2 4 3 1 60 157.237 1
Hi High (pH 8-9.5) 0.94 -0.91 -6.69 3 3 0 55 156.229 1

Activity (Go SEA)

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