Identifier: MM85993
2D Structure
3D Structure
Source:
General | |
Identifier | MM85993 |
SMILES |
C=C(CO)CCNCC
|
InChIKey |
TZGFLWHNJQXYDK-UHFFFAOYSA-N
|
MW [Da] |
129.2
Automatically obtained from RDkit software. |
LogP |
0.53
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM364488
Similarity: 0.8554
Similarity to MM364488
Tanimoto metric | 0.8554 |
---|---|
Cosine metric | 0.9249 |
Dice metric | 0.9221 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM84007
Similarity: 0.8451
Similarity to MM84007
Tanimoto metric | 0.8451 |
---|---|
Cosine metric | 0.9193 |
Dice metric | 0.916 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291738
Similarity: 0.7978
Similarity to MM291738
Tanimoto metric | 0.7978 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8875 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+712 more