UCSF

ZINC41682308

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 20 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) -2.12 5.42 -122.35 3 8 -1 126 288.324 10
Lo Low (pH 4.5-6) -2.12 3.45 -78.86 4 8 0 123 289.332 10

Activity (Go SEA)

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