Identifier: MM254747
2D Structure
3D Structure
Source:
General | |
Identifier | MM254747 |
SMILES |
C=C(C)CCC(C)C(=N)N
|
InChIKey |
JGNUSYWWOKZEQR-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM301636
Similarity: 0.75
Similarity to MM301636
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8593 |
Dice metric | 0.8571 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162123
Similarity: 0.7143
Similarity to MM162123
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223151
Similarity: 0.704
Similarity to MM223151
Tanimoto metric | 0.704 |
---|---|
Cosine metric | 0.8264 |
Dice metric | 0.8263 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+216 more