UCSF

ZINC05594654

Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2006 21 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) -1.58 -1.74 -49.64 6 9 1 135 297.339 8
Lo Low (pH 4.5-6) -1.58 -1.37 -96.79 7 9 2 136 298.347 8
Lo Low (pH 4.5-6) -1.58 -5.85 -90.02 7 9 2 136 298.347 8

Activity (Go SEA)

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