Identifier: MM268547
2D Structure
3D Structure
Source:
General | |
Identifier | MM268547 |
SMILES |
C=CC(C)C(C)CC(=N)N
|
InChIKey |
ROFXMEVRPQVDAX-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135264
Similarity: 0.7647
Similarity to MM135264
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275096
Similarity: 0.7458
Similarity to MM275096
Tanimoto metric | 0.7458 |
---|---|
Cosine metric | 0.8544 |
Dice metric | 0.8544 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272306
Similarity: 0.7248
Similarity to MM272306
Tanimoto metric | 0.7248 |
---|---|
Cosine metric | 0.8435 |
Dice metric | 0.8404 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+385 more