UCSF

ZINC43415867

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 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) 1.77 5.89 -55.45 3 4 1 64 290.431 8
Lo Low (pH 4.5-6) 1.77 7.32 -141.25 4 4 2 65 291.439 8

Activity (Go SEA)

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