Identifier: MM169181
2D Structure
3D Structure
Source:
General | |
Identifier | MM169181 |
SMILES |
C#CC(C)CC#CCC
|
InChIKey |
LXQZJYUQOPFWHU-UHFFFAOYSA-N
|
MW [Da] |
120.2
Automatically obtained from RDkit software. |
LogP |
2.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM375917
Similarity: 0.9583
Similarity to MM375917
Tanimoto metric | 0.9583 |
---|---|
Cosine metric | 0.9789 |
Dice metric | 0.9787 |
MW: | 134.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM375961
Similarity: 0.92
Similarity to MM375961
Tanimoto metric | 0.92 |
---|---|
Cosine metric | 0.9592 |
Dice metric | 0.9583 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281323
Similarity: 0.8846
Similarity to MM281323
Tanimoto metric | 0.8846 |
---|---|
Cosine metric | 0.9405 |
Dice metric | 0.9388 |
MW: | 134.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+813 more