UCSF

ZINC39479150

Substance Information

In ZINC since Heavy atoms Benign functionality
February 26th, 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) 1.26 3.7 -36.32 2 4 1 41 298.476 6
Mid Mid (pH 6-8) 1.26 4.2 -40.37 2 4 1 41 298.476 6
Mid Mid (pH 6-8) 1.26 1.42 -6.16 1 4 0 40 297.468 6

Activity (Go SEA)

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