Identifier: MM66467
2D Structure
3D Structure
Source:
General | |
Identifier | MM66467 |
SMILES |
C#CCNC(C)=NCCO
|
InChIKey |
WOWZIFWJYNPIFI-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
-0.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158877
Similarity: 0.7979
Similarity to MM158877
Tanimoto metric | 0.7979 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8876 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360127
Similarity: 0.7255
Similarity to MM360127
Tanimoto metric | 0.7255 |
---|---|
Cosine metric | 0.8429 |
Dice metric | 0.8409 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM76344
Similarity: 0.7009
Similarity to MM76344
Tanimoto metric | 0.7009 |
---|---|
Cosine metric | 0.8246 |
Dice metric | 0.8242 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+339 more