Identifier: MM223151
2D Structure
3D Structure
Source:
General | |
Identifier | MM223151 |
SMILES |
C=C(C)CC(C)CC(=N)N
|
InChIKey |
KSLJIOPWSTUSEZ-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135264
Similarity: 0.7222
Similarity to MM135264
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8498 |
Dice metric | 0.8387 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236623
Similarity: 0.7193
Similarity to MM236623
Tanimoto metric | 0.7193 |
---|---|
Cosine metric | 0.8411 |
Dice metric | 0.8367 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254747
Similarity: 0.704
Similarity to MM254747
Tanimoto metric | 0.704 |
---|---|
Cosine metric | 0.8264 |
Dice metric | 0.8263 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+201 more