UCSF

ZINC65433736

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2011 20 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) 0.94 6.37 -53.36 1 5 1 56 273.36 4

Activity (Go SEA)

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