Identifier: MM363695
2D Structure
3D Structure
Source:
General | |
Identifier | MM363695 |
SMILES |
CCCCCNC(C)C#N
|
InChIKey |
FPIWGHDJVJFHOS-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM165999
Similarity: 0.8971
Similarity to MM165999
Tanimoto metric | 0.8971 |
---|---|
Cosine metric | 0.9471 |
Dice metric | 0.9457 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363993
Similarity: 0.8243
Similarity to MM363993
Tanimoto metric | 0.8243 |
---|---|
Cosine metric | 0.9037 |
Dice metric | 0.9037 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364164
Similarity: 0.7531
Similarity to MM364164
Tanimoto metric | 0.7531 |
---|---|
Cosine metric | 0.8599 |
Dice metric | 0.8592 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+686 more