Identifier: MM232328
2D Structure
3D Structure
Source:
General | |
Identifier | MM232328 |
SMILES |
CC(C)(C)CCCCC#N
|
InChIKey |
WMFRMVOTRRSESN-UHFFFAOYSA-N
|
MW [Da] |
139.24
Automatically obtained from RDkit software. |
LogP |
3.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM131510
Similarity: 0.8261
Similarity to MM131510
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9058 |
Dice metric | 0.9048 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM286949
Similarity: 0.7826
Similarity to MM286949
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8804 |
Dice metric | 0.878 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239370
Similarity: 0.75
Similarity to MM239370
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8616 |
Dice metric | 0.8571 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+298 more