Identifier: MM268900
2D Structure
3D Structure
Source:
General | |
Identifier | MM268900 |
SMILES |
C=C(C)CN(C)C(=O)CC
|
InChIKey |
RBANEWFHELUBRN-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133760
Similarity: 0.792
Similarity to MM133760
Tanimoto metric | 0.792 |
---|---|
Cosine metric | 0.8899 |
Dice metric | 0.8839 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172587
Similarity: 0.728
Similarity to MM172587
Tanimoto metric | 0.728 |
---|---|
Cosine metric | 0.8532 |
Dice metric | 0.8426 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275378
Similarity: 0.7122
Similarity to MM275378
Tanimoto metric | 0.7122 |
---|---|
Cosine metric | 0.833 |
Dice metric | 0.8319 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+267 more