UCSF

ZINC25446762

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 26 No

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) 2.70 6.37 -21.76 2 9 0 130 377.426 8
Hi High (pH 8-9.5) 2.52 5.3 -42.88 1 9 -1 136 376.418 8

Activity (Go SEA)

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