Identifier: MM83087
2D Structure
3D Structure
Source:
General | |
Identifier | MM83087 |
SMILES |
C=C(C)C(N)CC=CCN
|
InChIKey |
DNBBFZPGZMTSKU-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
0.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162852
Similarity: 0.8696
Similarity to MM162852
Tanimoto metric | 0.8696 |
---|---|
Cosine metric | 0.9325 |
Dice metric | 0.9302 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304094
Similarity: 0.8367
Similarity to MM304094
Tanimoto metric | 0.8367 |
---|---|
Cosine metric | 0.9113 |
Dice metric | 0.9111 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM255913
Similarity: 0.7547
Similarity to MM255913
Tanimoto metric | 0.7547 |
---|---|
Cosine metric | 0.8603 |
Dice metric | 0.8602 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+377 more