UCSF

ZINC20434514

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2008 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) -0.40 -2.1 -44.31 4 4 1 66 213.179 3
Mid Mid (pH 6-8) -0.40 -3.39 -12.55 3 4 0 61 212.171 3

Activity (Go SEA)

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