UCSF

ZINC39349590

Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2010 9 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) 2.29 4.71 -5.01 0 1 0 12 119.167 1
Lo Low (pH 4.5-6) 2.29 5.15 -36.56 1 1 1 14 120.175 1

Activity (Go SEA)

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