UCSF

ZINC05175787

Substance Information

In ZINC since Heavy atoms Benign functionality
January 24th, 2006 27 No

Other Names:

MFCD02225987

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) 2.78 4.33 -44.49 1 7 -1 116 398.445 2
Lo Low (pH 4.5-6) 2.84 5.1 -19.44 2 7 0 112 399.453 2

Activity (Go SEA)

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