UCSF

ZINC17111564

Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2008 15 Yes

Other Names:

MFCD06408043

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) 2.35 6.65 -100.77 0 4 -2 80 214.261 8

Activity (Go SEA)

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