UCSF

ZINC34629813

Substance Information

In ZINC since Heavy atoms Benign functionality
September 2nd, 2009 18 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) 0.26 0.94 -75.86 4 6 0 106 250.254 3
Hi High (pH 8-9.5) 0.26 -0.35 -64.29 3 6 -1 101 249.246 3

Activity (Go SEA)

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