UCSF

ZINC13529674

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 24 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) -4.82 5.39 -274.99 2 11 -4 202 344.276 10
Lo Low (pH 4.5-6) -4.82 3.41 -192.87 3 11 -3 199 345.284 10

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
NALD2-1-E NAALADase II (cluster #1 Of 1), Eukaryotic Eukaryotes 939 0.35 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
NALD2_HUMAN Q9Y3Q0 NAALADase II, Human 939 0.35 Binding ≤ 1μM
NALD2_HUMAN Q9Y3Q0 NAALADase II, Human 939 0.35 Binding ≤ 10μM

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