UCSF

ZINC43425517

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 19 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) -0.01 3.03 -46.24 2 5 1 49 268.381 2
Lo Low (pH 4.5-6) -0.01 5.17 -94.92 3 5 2 51 269.389 2

Activity (Go SEA)

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