UCSF

ZINC34893958

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 19 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) 0.80 6.14 -273.31 8 4 4 66 276.513 15
Hi High (pH 8-9.5) 0.80 3.43 -85.02 6 4 2 57 274.497 15
Hi High (pH 8-9.5) 0.80 3.75 -85.79 6 4 2 57 274.497 15
Mid Mid (pH 6-8) 0.80 4.8 -158.86 7 4 3 62 275.505 15

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z80145-4-O H69 (cluster #4 Of 4), Other Other 800 0.45 Functional ≤ 10μM
Z80682-5-O A549 (Lung Carcinoma Cells) (cluster #5 Of 11), Other Other 800 0.45 Functional ≤ 10μM
Z80878-2-O NCI-H157 (Non-small Cell Lung Carcinoma Cells) (cluster #2 Of 2), Other Other 1300 0.43 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z80682 Z80682 A549 (Lung Carcinoma Cells) 800 0.45 Functional ≤ 10μM
Z80145 Z80145 H69 800 0.45 Functional ≤ 10μM
Z80878 Z80878 NCI-H157 (Non-small Cell Lung Carcinoma Cells) 1300 0.43 Functional ≤ 10μM

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