Identifier: MM298270
2D Structure
3D Structure
Source:
General | |
Identifier | MM298270 |
SMILES |
C=C(C(C)C)C(CN)CN
|
InChIKey |
WHRBNMAUOXAYHW-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM84251
Similarity: 0.8861
Similarity to MM84251
Tanimoto metric | 0.8861 |
---|---|
Cosine metric | 0.9413 |
Dice metric | 0.9396 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350935
Similarity: 0.7882
Similarity to MM350935
Tanimoto metric | 0.7882 |
---|---|
Cosine metric | 0.8823 |
Dice metric | 0.8816 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111684
Similarity: 0.7342
Similarity to MM111684
Tanimoto metric | 0.7342 |
---|---|
Cosine metric | 0.8568 |
Dice metric | 0.8467 |
MW: | 113.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+402 more