Identifier: MM301720
2D Structure
3D Structure
Source:
General | |
Identifier | MM301720 |
SMILES |
C=CCNCC(C)C(=C)C
|
InChIKey |
JYPDNYPXNOCKLV-UHFFFAOYSA-N
|
MW [Da] |
139.24
Automatically obtained from RDkit software. |
LogP |
1.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162153
Similarity: 0.8681
Similarity to MM162153
Tanimoto metric | 0.8681 |
---|---|
Cosine metric | 0.9317 |
Dice metric | 0.9294 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301428
Similarity: 0.8526
Similarity to MM301428
Tanimoto metric | 0.8526 |
---|---|
Cosine metric | 0.921 |
Dice metric | 0.9205 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM89199
Similarity: 0.767
Similarity to MM89199
Tanimoto metric | 0.767 |
---|---|
Cosine metric | 0.8681 |
Dice metric | 0.8681 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+666 more