UCSF

ZINC25665588

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2009 13 No

Other Names:

MFCD00136973

MFCD06796668

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) 0.06 1.68 -26.08 1 5 0 83 221.621 2

Activity (Go SEA)

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