Identifier: MM313706
2D Structure
3D Structure
Source:
General | |
Identifier | MM313706 |
SMILES |
C=CC(CC)(CN)C(=N)N
|
InChIKey |
QGWXVSJCBPJJTP-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM244466
Similarity: 0.7702
Similarity to MM244466
Tanimoto metric | 0.7702 |
---|---|
Cosine metric | 0.8708 |
Dice metric | 0.8702 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM140027
Similarity: 0.7445
Similarity to MM140027
Tanimoto metric | 0.7445 |
---|---|
Cosine metric | 0.8629 |
Dice metric | 0.8536 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM140028
Similarity: 0.6788
Similarity to MM140028
Tanimoto metric | 0.6788 |
---|---|
Cosine metric | 0.8239 |
Dice metric | 0.8087 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+122 more