UCSF

ZINC23078358

Substance Information

In ZINC since Heavy atoms Benign functionality
December 25th, 2008 33 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) 4.79 10.63 -8.54 0 6 0 58 470.886 4
Mid Mid (pH 6-8) 4.79 10.96 -32.09 1 6 1 59 471.894 4
Lo Low (pH 4.5-6) 4.79 11.07 -38.66 1 6 1 59 471.894 4

Activity (Go SEA)

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