Identifier: MM289676
2D Structure
3D Structure
Source:
General | |
Identifier | MM289676 |
SMILES |
OCC=CCN1CC1
|
InChIKey |
QQCZRAGTTOFXQC-UHFFFAOYSA-N
|
MW [Da] |
113.16
Automatically obtained from RDkit software. |
LogP |
-0.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM218273
Similarity: 0.8493
Similarity to MM218273
Tanimoto metric | 0.8493 |
---|---|
Cosine metric | 0.9216 |
Dice metric | 0.9185 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102212
Similarity: 0.7419
Similarity to MM102212
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8614 |
Dice metric | 0.8519 |
MW: | 97.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262792
Similarity: 0.7381
Similarity to MM262792
Tanimoto metric | 0.7381 |
---|---|
Cosine metric | 0.8591 |
Dice metric | 0.8493 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+136 more