Identifier: MM212901
2D Structure
3D Structure
Source:
General | |
Identifier | MM212901 |
SMILES |
COCCOCCCO
|
InChIKey |
NKZGOQAUTCWEQF-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
0.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM125547
Similarity: 0.8718
Similarity to MM125547
Tanimoto metric | 0.8718 |
---|---|
Cosine metric | 0.9337 |
Dice metric | 0.9315 |
MW: | 118.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM212867
Similarity: 0.8537
Similarity to MM212867
Tanimoto metric | 0.8537 |
---|---|
Cosine metric | 0.9214 |
Dice metric | 0.9211 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM446786
Similarity: 0.8537
Similarity to MM446786
Tanimoto metric | 0.8537 |
---|---|
Cosine metric | 0.9214 |
Dice metric | 0.9211 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+647 more