UCSF

ZINC16805954

Substance Information

In ZINC since Heavy atoms Benign functionality
September 8th, 2008 20 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) 0.26 1.35 -65.34 2 8 -1 119 276.228 4

Activity (Go SEA)

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