UCSF

ZINC25446089

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 25 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) 1.80 4.63 -14.56 1 6 0 79 379.507 7
Lo Low (pH 4.5-6) 1.80 5.1 -44.58 2 6 1 81 380.515 7

Activity (Go SEA)

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