UCSF

ZINC13671917

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 33 Yes

Other Names:

GNF-PF-2322

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) 4.32 10.68 -48.89 2 7 1 80 443.527 4
Hi High (pH 8-9.5) 4.32 8.37 -18.27 1 7 0 79 442.519 4
Mid Mid (pH 6-8) 4.32 8.63 -38.87 2 7 1 80 443.527 4

Activity (Go SEA)

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

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