Identifier: MM234637
2D Structure
3D Structure
Source:
General | |
Identifier | MM234637 |
SMILES |
CCC(C)C(C)(C)C(=N)N
|
InChIKey |
FOLSCENKABYOFZ-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
1.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160090
Similarity: 0.7589
Similarity to MM160090
Tanimoto metric | 0.7589 |
---|---|
Cosine metric | 0.8712 |
Dice metric | 0.8629 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM225547
Similarity: 0.746
Similarity to MM225547
Tanimoto metric | 0.746 |
---|---|
Cosine metric | 0.8547 |
Dice metric | 0.8545 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244350
Similarity: 0.7381
Similarity to MM244350
Tanimoto metric | 0.7381 |
---|---|
Cosine metric | 0.8495 |
Dice metric | 0.8493 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+254 more