Identifier: MM46677
2D Structure
3D Structure
Source:
General | |
Identifier | MM46677 |
SMILES |
C#CC(C(O)C#N)N(C)C
|
InChIKey |
YXABOCYCRABAIZ-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
-0.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM124858
Similarity: 0.8095
Similarity to MM124858
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8997 |
Dice metric | 0.8947 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM125071
Similarity: 0.68
Similarity to MM125071
Tanimoto metric | 0.68 |
---|---|
Cosine metric | 0.8095 |
Dice metric | 0.8095 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM34050
Similarity: 0.5911
Similarity to MM34050
Tanimoto metric | 0.5911 |
---|---|
Cosine metric | 0.746 |
Dice metric | 0.743 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+36 more