UCSF

ZINC12539200

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 26 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) 4.36 12.31 -38.63 4 6 1 81 364.816 2
Mid Mid (pH 6-8) 4.23 12.67 -37.68 4 6 1 83 364.816 2
Mid Mid (pH 6-8) 4.23 12.17 -22.82 3 6 0 81 363.808 2

Activity (Go SEA)

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