Identifier: MM290238
2D Structure
3D Structure
Source:
General | |
Identifier | MM290238 |
SMILES |
CC(C)=CCNCCCN
|
InChIKey |
JVCQHRDZJZGMJY-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM154827
Similarity: 0.8621
Similarity to MM154827
Tanimoto metric | 0.8621 |
---|---|
Cosine metric | 0.9285 |
Dice metric | 0.9259 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM213258
Similarity: 0.8276
Similarity to MM213258
Tanimoto metric | 0.8276 |
---|---|
Cosine metric | 0.9097 |
Dice metric | 0.9057 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM290277
Similarity: 0.7576
Similarity to MM290277
Tanimoto metric | 0.7576 |
---|---|
Cosine metric | 0.8621 |
Dice metric | 0.8621 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+544 more