UCSF

ZINC01023827

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2004 15 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) 1.33 3.61 -8.43 4 5 0 87 204.233 2
Mid Mid (pH 6-8) 1.33 -1.73 -23.09 5 5 1 88 205.241 2
Mid Mid (pH 6-8) 1.33 3.96 -24.42 5 5 1 88 205.241 2

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z50424-1-O Cryptosporidium Parvum (cluster #1 Of 2), Other Other 0 0.00 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50424 Z50424 Cryptosporidium Parvum 0.1 0.93 Functional ≤ 10μM

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