Identifier: MM27880
2D Structure
3D Structure
Source:
General | |
Identifier | MM27880 |
SMILES |
N#CCCNC=O
|
InChIKey |
LWUUXENGQFMODR-UHFFFAOYSA-N
|
MW [Da] |
98.11
Automatically obtained from RDkit software. |
LogP |
-0.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM24511
Similarity: 0.7037
Similarity to MM24511
Tanimoto metric | 0.7037 |
---|---|
Cosine metric | 0.8389 |
Dice metric | 0.8261 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM36202
Similarity: 0.7037
Similarity to MM36202
Tanimoto metric | 0.7037 |
---|---|
Cosine metric | 0.8389 |
Dice metric | 0.8261 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM33868
Similarity: 0.6552
Similarity to MM33868
Tanimoto metric | 0.6552 |
---|---|
Cosine metric | 0.8094 |
Dice metric | 0.7917 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+152 more