UCSF

ZINC13546934

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 30 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) 6.55 13.61 -8.68 0 4 0 44 414.53 6
Ref Reference (pH 7) 6.55 12.91 -9.09 0 4 0 44 414.53 6

Activity (Go SEA)

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