UCSF

ZINC17244347

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2008 26 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 4.60 9.58 -33.31 2 4 1 43 364.55 9
Ref Reference (pH 7) 4.60 9.53 -38.05 2 4 1 43 364.55 9

Activity (Go SEA)

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