UCSF

ZINC44406931

Substance Information

In ZINC since Heavy atoms Benign functionality
May 25th, 2010 25 Yes

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) 2.90 10.53 -10.13 0 5 0 49 352.825 2
Lo Low (pH 4.5-6) 2.90 10.99 -36.69 1 5 1 51 353.833 2
Lo Low (pH 4.5-6) 2.90 10.96 -38.39 1 5 1 51 353.833 2

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z50442-1-O Candida Albicans (cluster #1 Of 4), Other Other 4800 0.30 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50442 Z50442 Candida Albicans 4800 0.30 Functional ≤ 10μM

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