UCSF

ZINC40955166

Substance Information

In ZINC since Heavy atoms Benign functionality
April 14th, 2010 23 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) 3.31 6.91 -6.14 4 6 0 96 316.405 5
Lo Low (pH 4.5-6) 3.31 7.41 -32.49 5 6 1 98 317.413 5

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
P2RX2-1-E P2X Purinoceptor 2 (cluster #1 Of 1), Eukaryotic Eukaryotes 1995 0.35 Functional ≤ 10μM
P2RX3-1-E P2X Purinoceptor 3 (cluster #1 Of 1), Eukaryotic Eukaryotes 501 0.38 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
P2RX2_HUMAN Q9UBL9 P2X Purinoceptor 2, Human 1995.26231 0.35 Functional ≤ 10μM
P2RX3_RAT P49654 P2X Purinoceptor 3, Rat 501.187234 0.38 Functional ≤ 10μM

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