UCSF

ZINC10078365

Substance Information

In ZINC since Heavy atoms Benign functionality
September 20th, 2007 34 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) 4.20 -0.89 -48.77 3 5 1 62 462.658 8

Activity (Go SEA)

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