Identifier: MM262371
2D Structure
3D Structure
Source:
General | |
Identifier | MM262371 |
SMILES |
C=C(CCC)CC(C)CN
|
InChIKey |
IVKMMBUWKMJTCJ-UHFFFAOYSA-N
|
MW [Da] |
141.26
Automatically obtained from RDkit software. |
LogP |
2.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141916
Similarity: 0.8974
Similarity to MM141916
Tanimoto metric | 0.8974 |
---|---|
Cosine metric | 0.9473 |
Dice metric | 0.9459 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM85222
Similarity: 0.8046
Similarity to MM85222
Tanimoto metric | 0.8046 |
---|---|
Cosine metric | 0.8917 |
Dice metric | 0.8917 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM86601
Similarity: 0.7955
Similarity to MM86601
Tanimoto metric | 0.7955 |
---|---|
Cosine metric | 0.8861 |
Dice metric | 0.8861 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+543 more