UCSF

ZINC00449090

Substance Information

In ZINC since Heavy atoms Benign functionality
October 17th, 2005 15 No

Other Names:

MFCD02215247

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) 2.46 1.95 -45.08 0 4 -1 66 213.253 5

Activity (Go SEA)

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