Identifier: MM262157
2D Structure
3D Structure
Source:
General | |
Identifier | MM262157 |
SMILES |
C#CCC(C)NC(=O)CC
|
InChIKey |
CSRZBUZNKVULKG-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
0.92
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135327
Similarity: 0.8252
Similarity to MM135327
Tanimoto metric | 0.8252 |
---|---|
Cosine metric | 0.9084 |
Dice metric | 0.9043 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301508
Similarity: 0.7476
Similarity to MM301508
Tanimoto metric | 0.7476 |
---|---|
Cosine metric | 0.8646 |
Dice metric | 0.8556 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237338
Similarity: 0.7083
Similarity to MM237338
Tanimoto metric | 0.7083 |
---|---|
Cosine metric | 0.8293 |
Dice metric | 0.8293 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+523 more