UCSF

ZINC55008648

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 22 No

Other Names:

MFCD02174405

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) -1.68 6.06 -106.91 0 11 -2 175 313.222 5

Activity (Go SEA)

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