Identifier: MM300642
2D Structure
3D Structure
Source:
General | |
Identifier | MM300642 |
SMILES |
CC(=CCCCF)C(N)=O
|
InChIKey |
VQIXCUCRIAZBBQ-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
1.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM328072
Similarity: 0.8505
Similarity to MM328072
Tanimoto metric | 0.8505 |
---|---|
Cosine metric | 0.9222 |
Dice metric | 0.9192 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM333657
Similarity: 0.8
Similarity to MM333657
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8894 |
Dice metric | 0.8889 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM85742
Similarity: 0.7778
Similarity to MM85742
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8754 |
Dice metric | 0.875 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+492 more