Identifier: MM88009
2D Structure
3D Structure
Source:
General | |
Identifier | MM88009 |
SMILES |
C=C(CCN)CCC(C)N
|
InChIKey |
TZMVSMXLGBYZRP-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
1.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM250854
Similarity: 0.8701
Similarity to MM250854
Tanimoto metric | 0.8701 |
---|---|
Cosine metric | 0.9314 |
Dice metric | 0.9306 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144590
Similarity: 0.8667
Similarity to MM144590
Tanimoto metric | 0.8667 |
---|---|
Cosine metric | 0.9309 |
Dice metric | 0.9286 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM87951
Similarity: 0.8395
Similarity to MM87951
Tanimoto metric | 0.8395 |
---|---|
Cosine metric | 0.9128 |
Dice metric | 0.9128 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+565 more