UCSF

ZINC04939199

Substance Information

In ZINC since Heavy atoms Benign functionality
January 11th, 2006 22 Yes

Other Names:

MFCD07396876

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) 4.30 0.79 -14.69 0 4 0 43 326.45 5

Activity (Go SEA)

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