UCSF

ZINC14981170

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 27 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) 3.15 9.4 -40.33 2 4 1 37 390.617 6
Mid Mid (pH 6-8) 3.15 11.73 -103.14 3 4 2 38 391.625 6
Lo Low (pH 4.5-6) 3.15 9.44 -38.57 2 4 1 37 390.617 6

Activity (Go SEA)

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