UCSF

ZINC42271168

Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2010 16 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) 2.72 4.82 -8.09 2 3 0 46 240.372 3
Lo Low (pH 4.5-6) 2.72 4.69 -33.57 3 3 1 48 241.38 3

Activity (Go SEA)

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