UCSF

ZINC43395710

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 20 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) 1.02 7.59 -173.72 5 4 3 59 271.388 3
Mid Mid (pH 6-8) 1.02 7.19 -92.2 4 4 2 58 270.38 3
Mid Mid (pH 6-8) 1.02 7.13 -105.45 4 4 2 58 270.38 3
Mid Mid (pH 6-8) 1.02 6.73 -54.47 3 4 1 57 269.372 3

Activity (Go SEA)

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