Identifier: MM258293
2D Structure
3D Structure
Source:
General | |
Identifier | MM258293 |
SMILES |
C#CC(=N)NCCC(C)C
|
InChIKey |
LHXRVZVKSZUQLO-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167045
Similarity: 0.8636
Similarity to MM167045
Tanimoto metric | 0.8636 |
---|---|
Cosine metric | 0.9293 |
Dice metric | 0.9268 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM365986
Similarity: 0.7917
Similarity to MM365986
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.884 |
Dice metric | 0.8837 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM366118
Similarity: 0.7755
Similarity to MM366118
Tanimoto metric | 0.7755 |
---|---|
Cosine metric | 0.8736 |
Dice metric | 0.8736 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+565 more