UCSF

ZINC26423566

Substance Information

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

Other Names:

MFCD16653138

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) -0.36 2.38 -67.67 2 5 1 50 238.311 3
Mid Mid (pH 6-8) -0.36 -0.09 -31.41 1 5 0 49 237.303 3
Mid Mid (pH 6-8) -0.36 2.23 -79.36 2 5 1 50 238.311 3

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.