Identifier: MM352146
2D Structure
3D Structure
Source:
General | |
Identifier | MM352146 |
SMILES |
C#CCCC(=C)C(=C)CN
|
InChIKey |
UGIAVOGEEVRXLY-UHFFFAOYSA-N
|
MW [Da] |
135.21
Automatically obtained from RDkit software. |
LogP |
1.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173582
Similarity: 0.7525
Similarity to MM173582
Tanimoto metric | 0.7525 |
---|---|
Cosine metric | 0.8675 |
Dice metric | 0.8588 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM92783
Similarity: 0.6937
Similarity to MM92783
Tanimoto metric | 0.6937 |
---|---|
Cosine metric | 0.8214 |
Dice metric | 0.8191 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162768
Similarity: 0.6832
Similarity to MM162768
Tanimoto metric | 0.6832 |
---|---|
Cosine metric | 0.8265 |
Dice metric | 0.8118 |
MW: | 120.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+253 more