Identifier: MM84317
2D Structure
3D Structure
Source:
General | |
Identifier | MM84317 |
SMILES |
C#CCOCC#CC(=N)N
|
InChIKey |
UVSTVJVITAJWGD-UHFFFAOYSA-N
|
MW [Da] |
136.15
Automatically obtained from RDkit software. |
LogP |
-0.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM289851
Similarity: 0.8537
Similarity to MM289851
Tanimoto metric | 0.8537 |
---|---|
Cosine metric | 0.9218 |
Dice metric | 0.9211 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM289850
Similarity: 0.8519
Similarity to MM289850
Tanimoto metric | 0.8519 |
---|---|
Cosine metric | 0.9203 |
Dice metric | 0.92 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM289849
Similarity: 0.8118
Similarity to MM289849
Tanimoto metric | 0.8118 |
---|---|
Cosine metric | 0.8973 |
Dice metric | 0.8961 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+231 more