Identifier: MM293433
2D Structure
3D Structure
Source:
General | |
Identifier | MM293433 |
SMILES |
C=CCC(=C)C(C)CC#N
|
InChIKey |
APIHNQZARRPLCE-UHFFFAOYSA-N
|
MW [Da] |
135.21
Automatically obtained from RDkit software. |
LogP |
2.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172497
Similarity: 0.8172
Similarity to MM172497
Tanimoto metric | 0.8172 |
---|---|
Cosine metric | 0.904 |
Dice metric | 0.8994 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM71821
Similarity: 0.7379
Similarity to MM71821
Tanimoto metric | 0.7379 |
---|---|
Cosine metric | 0.8498 |
Dice metric | 0.8492 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173046
Similarity: 0.6989
Similarity to MM173046
Tanimoto metric | 0.6989 |
---|---|
Cosine metric | 0.836 |
Dice metric | 0.8228 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+297 more