UCSF

ZINC26423802

Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2009 17 Yes

Other Names:

MFCD16629407

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) 0.38 4.3 -45.9 2 5 1 49 234.327 2
Hi High (pH 8-9.5) 0.38 2.88 -5.66 1 5 0 44 233.319 2
Lo Low (pH 4.5-6) 0.38 4.52 -88.25 3 5 2 50 235.335 2

Activity (Go SEA)

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