UCSF

ZINC45655485

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) 1.93 3.35 -31.71 3 3 1 37 229.388 6
Lo Low (pH 4.5-6) 1.93 2.07 -33.68 3 3 1 40 229.388 6
Lo Low (pH 4.5-6) 1.93 4.45 -103.65 4 3 2 41 230.396 6

Activity (Go SEA)

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