Identifier: MM358975
2D Structure
3D Structure
Source:
General | |
Identifier | MM358975 |
SMILES |
C#CCNC(=O)C#CCC
|
InChIKey |
QBKKYKRXIODSJW-UHFFFAOYSA-N
|
MW [Da] |
135.17
Automatically obtained from RDkit software. |
LogP |
0.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158490
Similarity: 0.8889
Similarity to MM158490
Tanimoto metric | 0.8889 |
---|---|
Cosine metric | 0.9428 |
Dice metric | 0.9412 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157578
Similarity: 0.8
Similarity to MM157578
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 121.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM71078
Similarity: 0.7921
Similarity to MM71078
Tanimoto metric | 0.7921 |
---|---|
Cosine metric | 0.884 |
Dice metric | 0.884 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+433 more