UCSF

ZINC05862197

Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2006 21 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) 2.01 6.32 -22.84 2 6 0 94 301.375 5
Hi High (pH 8-9.5) 2.01 6.18 -45.16 1 6 -1 93 300.367 5

Activity (Go SEA)

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