Identifier: MM94392
2D Structure
3D Structure
Source:
General | |
Identifier | MM94392 |
SMILES |
CCC(N)CCOC=O
|
InChIKey |
DHAGFEGJOLBJBL-UHFFFAOYSA-N
|
MW [Da] |
131.18
Automatically obtained from RDkit software. |
LogP |
0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM291251
Similarity: 0.8293
Similarity to MM291251
Tanimoto metric | 0.8293 |
---|---|
Cosine metric | 0.9106 |
Dice metric | 0.9067 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM93800
Similarity: 0.8088
Similarity to MM93800
Tanimoto metric | 0.8088 |
---|---|
Cosine metric | 0.8993 |
Dice metric | 0.8943 |
MW: | 117.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM95186
Similarity: 0.7907
Similarity to MM95186
Tanimoto metric | 0.7907 |
---|---|
Cosine metric | 0.8892 |
Dice metric | 0.8831 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+427 more