UCSF

ZINC37872135

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2009 17 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) 2.02 4.74 -4.34 2 2 0 32 231.339 6
Mid Mid (pH 6-8) 2.02 6.1 -40.98 3 2 1 37 232.347 6

Activity (Go SEA)

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