UCSF

ZINC43425277

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 20 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) 1.79 6.91 -57.65 0 5 -1 70 280.344 2
Lo Low (pH 4.5-6) 1.79 4.94 -11 1 5 0 67 281.352 2

Activity (Go SEA)

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