UCSF

ZINC20725791

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 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) 2.87 5.45 -12.87 2 6 0 80 358.401 1
Ref Reference (pH 7) 2.69 7.84 -10.54 2 6 0 76 358.401 1

Activity (Go SEA)

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