UCSF

ZINC45655288

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 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) -0.05 5.94 -40.88 2 5 1 47 224.332 4
Hi High (pH 8-9.5) -0.05 3.52 -9.21 1 5 0 46 223.324 4

Activity (Go SEA)

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