Identifier: MM38904
2D Structure
3D Structure
Source:
General | |
Identifier | MM38904 |
SMILES |
C#CC(C#N)C(=N)N(C)C
|
InChIKey |
BZIZPJZMNBDVKQ-UHFFFAOYSA-N
|
MW [Da] |
135.17
Automatically obtained from RDkit software. |
LogP |
0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM33940
Similarity: 0.8116
Similarity to MM33940
Tanimoto metric | 0.8116 |
---|---|
Cosine metric | 0.9009 |
Dice metric | 0.896 |
MW: | 121.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91468
Similarity: 0.6884
Similarity to MM91468
Tanimoto metric | 0.6884 |
---|---|
Cosine metric | 0.8297 |
Dice metric | 0.8155 |
MW: | 125.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM33209
Similarity: 0.6848
Similarity to MM33209
Tanimoto metric | 0.6848 |
---|---|
Cosine metric | 0.813 |
Dice metric | 0.8129 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+102 more