UCSF

ZINC05520494

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2006 28 No

Other Names:

MFCD00955487

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 3.93 7.98 -16.19 1 6 0 74 380.444 5

Activity (Go SEA)

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