UCSF

ZINC07778699

Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2006 23 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) 1.51 -0.84 -19.74 2 8 0 102 337.405 6

Activity (Go SEA)

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