UCSF

ZINC39050626

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) 0.32 2.62 -46.79 3 2 1 41 149.217 3
Lo Low (pH 4.5-6) 0.32 3.09 -91.62 4 2 2 42 150.225 3

Activity (Go SEA)

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