UCSF

ZINC08451167

Substance Information

In ZINC since Heavy atoms Benign functionality
July 16th, 2006 31 Yes

Other Names:

MFCD03296200

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) 6.03 0.85 -7.2 2 4 0 59 451.558 5
Lo Low (pH 4.5-6) 6.03 0.94 -34.15 3 4 1 60 452.566 5

Activity (Go SEA)

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