UCSF

ZINC01564195

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 22 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) -0.17 2.34 -40.74 2 8 0 110 300.274 1
Hi High (pH 8-9.5) 0.28 -0.32 -56.58 1 8 -1 113 299.266 1

Activity (Go SEA)

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

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