Identifier: MM357598
2D Structure
3D Structure
Source:
General | |
Identifier | MM357598 |
SMILES |
C=C(C=CCO)CNCC
|
InChIKey |
NZFYWVDGGUIRNF-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
0.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM72465
Similarity: 0.8681
Similarity to MM72465
Tanimoto metric | 0.8681 |
---|---|
Cosine metric | 0.9317 |
Dice metric | 0.9294 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157258
Similarity: 0.7912
Similarity to MM157258
Tanimoto metric | 0.7912 |
---|---|
Cosine metric | 0.8895 |
Dice metric | 0.8834 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM279324
Similarity: 0.7423
Similarity to MM279324
Tanimoto metric | 0.7423 |
---|---|
Cosine metric | 0.8546 |
Dice metric | 0.8521 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+563 more