Identifier: MM288277
2D Structure
3D Structure
Source:
General | |
Identifier | MM288277 |
SMILES |
C#CCC#CCCC(C)N
|
InChIKey |
JRFMMUYHBSOYKG-UHFFFAOYSA-N
|
MW [Da] |
135.21
Automatically obtained from RDkit software. |
LogP |
1.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM153409
Similarity: 0.8667
Similarity to MM153409
Tanimoto metric | 0.8667 |
---|---|
Cosine metric | 0.9309 |
Dice metric | 0.9286 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM153446
Similarity: 0.8182
Similarity to MM153446
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9 |
Dice metric | 0.9 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105943
Similarity: 0.8
Similarity to MM105943
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 111.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+668 more