UCSF

ZINC48341624

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2010 22 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) 3.86 8.5 -11.73 1 3 0 42 328.359 5

Activity (Go SEA)

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