UCSF

ZINC04899841

Substance Information

In ZINC since Heavy atoms Benign functionality
January 11th, 2006 27 Yes

Other Names:

MFCD00672347

QB-4392

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) 4.64 8.29 -46.45 4 6 1 92 371.457 12

Activity (Go SEA)

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