UCSF

ZINC02597021

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2004 16 Yes

Other Names:

MFCD00070332

QB-4101

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) 0.90 -3.85 -7.22 1 5 0 57 232.276 2

Activity (Go SEA)

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