Identifier: MM307294
2D Structure
3D Structure
Source:
General | |
Identifier | MM307294 |
SMILES |
C=C(C)N(C=NC)C(C)C
|
InChIKey |
SLETVHYXIPLLMJ-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM180133
Similarity: 0.6783
Similarity to MM180133
Tanimoto metric | 0.6783 |
---|---|
Cosine metric | 0.8236 |
Dice metric | 0.8083 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM83295
Similarity: 0.6056
Similarity to MM83295
Tanimoto metric | 0.6056 |
---|---|
Cosine metric | 0.7544 |
Dice metric | 0.7544 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM51354
Similarity: 0.589
Similarity to MM51354
Tanimoto metric | 0.589 |
---|---|
Cosine metric | 0.7414 |
Dice metric | 0.7414 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+310 more