UCSF

ZINC16607719

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2008 32 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) 5.27 13.02 -11.49 0 5 0 39 426.564 6
Lo Low (pH 4.5-6) 5.27 13.79 -23.58 1 5 0 40 427.572 6
Lo Low (pH 4.5-6) 5.27 13.8 -24.92 1 5 0 40 427.572 6

Activity (Go SEA)

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