Identifier: MM349248
2D Structure
3D Structure
Source:
General | |
Identifier | MM349248 |
SMILES |
C=CCCC(C)C(=C)CC
|
InChIKey |
BCWKQGSWBIGGIV-UHFFFAOYSA-N
|
MW [Da] |
138.25
Automatically obtained from RDkit software. |
LogP |
3.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172308
Similarity: 0.8378
Similarity to MM172308
Tanimoto metric | 0.8378 |
---|---|
Cosine metric | 0.9153 |
Dice metric | 0.9118 |
MW: | 126.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348777
Similarity: 0.825
Similarity to MM348777
Tanimoto metric | 0.825 |
---|---|
Cosine metric | 0.9042 |
Dice metric | 0.9041 |
MW: | 140.27 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162241
Similarity: 0.8243
Similarity to MM162241
Tanimoto metric | 0.8243 |
---|---|
Cosine metric | 0.9079 |
Dice metric | 0.9037 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+489 more