Identifier: MM153222
2D Structure
3D Structure
Source:
General | |
Identifier | MM153222 |
SMILES |
NC(=O)CCC=CCO
|
InChIKey |
NCHIWKKPAHIFFU-UHFFFAOYSA-N
|
MW [Da] |
129.16
Automatically obtained from RDkit software. |
LogP |
-0.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM313709
Similarity: 0.8118
Similarity to MM313709
Tanimoto metric | 0.8118 |
---|---|
Cosine metric | 0.901 |
Dice metric | 0.8961 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM327860
Similarity: 0.7971
Similarity to MM327860
Tanimoto metric | 0.7971 |
---|---|
Cosine metric | 0.8928 |
Dice metric | 0.8871 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM300539
Similarity: 0.7778
Similarity to MM300539
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8758 |
Dice metric | 0.875 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+250 more