UCSF

ZINC35284350

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2009 20 Yes

Other Names:

MFCD12667500

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) 3.88 5.78 -5.78 2 3 0 41 295.741 5

Activity (Go SEA)

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