UCSF

ZINC05819668

Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2006 14 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) -1.85 4 -110.22 1 6 -2 109 201.178 6
Lo Low (pH 4.5-6) -1.85 1.96 -52.81 2 6 -1 107 202.186 6
Lo Low (pH 4.5-6) -1.85 2.01 -45.61 2 6 -1 107 202.186 6

Activity (Go SEA)

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