UCSF

ZINC16499599

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2008 17 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) 2.66 5.45 -11.38 1 3 0 42 295.111 2
Lo Low (pH 4.5-6) 2.66 5.74 -42.9 2 3 1 43 296.119 2

Activity (Go SEA)

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