UCSF

ZINC39956591

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2010 23 No

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) 1.60 6.09 -39.03 2 7 1 78 334.322 6
Hi High (pH 8-9.5) 1.60 3.71 -5.34 1 7 0 77 333.314 6
Mid Mid (pH 6-8) 1.60 5.96 -42.62 2 7 1 78 334.322 6

Activity (Go SEA)

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