UCSF

ZINC43415785

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) 1.71 6.5 -46.55 3 3 1 55 260.405 7
Lo Low (pH 4.5-6) 1.71 8.02 -137.42 4 3 2 56 261.413 7

Activity (Go SEA)

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