Identifier: MM252029
2D Structure
3D Structure
Source:
General | |
Identifier | MM252029 |
SMILES |
CCCC(N)C=CC(C)C
|
InChIKey |
YOAYMSSHZMGLOA-UHFFFAOYSA-N
|
MW [Da] |
141.26
Automatically obtained from RDkit software. |
LogP |
2.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM145386
Similarity: 0.8356
Similarity to MM145386
Tanimoto metric | 0.8356 |
---|---|
Cosine metric | 0.9141 |
Dice metric | 0.9104 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157631
Similarity: 0.8219
Similarity to MM157631
Tanimoto metric | 0.8219 |
---|---|
Cosine metric | 0.9066 |
Dice metric | 0.9023 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237358
Similarity: 0.7619
Similarity to MM237358
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.8649 |
Dice metric | 0.8649 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+714 more