UCSF

ZINC43252533

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 18 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) 2.82 6.99 -38.2 3 2 1 30 301.888 5
Mid Mid (pH 6-8) 2.82 7.29 -125.69 4 2 2 32 302.896 5
Mid Mid (pH 6-8) 2.82 5.46 -48.32 3 2 1 31 301.888 5

Activity (Go SEA)

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