UCSF

ZINC01227811

Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2004 21 Yes

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) 3.47 5.56 -48.33 0 4 -1 61 362.228 3
Mid Mid (pH 6-8) 3.47 6.05 -35.14 1 4 0 62 363.236 3
Lo Low (pH 4.5-6) 3.47 5.5 -10.36 1 4 0 59 363.236 3

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z101865-1-O Leishmania Chagasi (cluster #1 Of 1), Other Other 2990 0.37 Functional ≤ 10μM
Z50457-2-O Leishmania Amazonensis (cluster #2 Of 3), Other Other 4940 0.35 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50457 Z50457 Leishmania Amazonensis 4940 0.35 Functional ≤ 10μM
Z101865 Z101865 Leishmania Chagasi 2990 0.37 Functional ≤ 10μM

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

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