UCSF

ZINC20469007

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2008 19 No

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) 4.65 10.18 -5.07 0 2 0 16 276.811 6
Mid Mid (pH 6-8) 4.65 10.41 -25.16 1 2 1 17 277.819 6

Activity (Go SEA)

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