Identifier: MM275301
2D Structure
3D Structure
Source:
General | |
Identifier | MM275301 |
SMILES |
C=C(C)C(CC)CC(=N)N
|
InChIKey |
FFLNCVFZWLRBKR-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
MM275392
Similarity: 0.8293
Similarity to MM275392
Tanimoto metric | 0.8293 |
---|---|
Cosine metric | 0.9071 |
Dice metric | 0.9067 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149988
Similarity: 0.7615
Similarity to MM149988
Tanimoto metric | 0.7615 |
---|---|
Cosine metric | 0.8726 |
Dice metric | 0.8646 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268815
Similarity: 0.7424
Similarity to MM268815
Tanimoto metric | 0.7424 |
---|---|
Cosine metric | 0.8533 |
Dice metric | 0.8522 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+264 more