Identifier: MM304746
2D Structure
3D Structure
Source:
General | |
Identifier | MM304746 |
SMILES |
COC(C)CCCNC=O
|
InChIKey |
IQSLWAJUGNLQKH-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
0.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM165504
Similarity: 0.8118
Similarity to MM165504
Tanimoto metric | 0.8118 |
---|---|
Cosine metric | 0.901 |
Dice metric | 0.8961 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402031
Similarity: 0.6832
Similarity to MM402031
Tanimoto metric | 0.6832 |
---|---|
Cosine metric | 0.8118 |
Dice metric | 0.8118 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363188
Similarity: 0.6832
Similarity to MM363188
Tanimoto metric | 0.6832 |
---|---|
Cosine metric | 0.8118 |
Dice metric | 0.8118 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+504 more