Identifier: MM258249
2D Structure
3D Structure
Source:
General | |
Identifier | MM258249 |
SMILES |
C=CC(=O)CCNC(C)C
|
InChIKey |
VWTBSUNAXKHPNX-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM79518
Similarity: 0.878
Similarity to MM79518
Tanimoto metric | 0.878 |
---|---|
Cosine metric | 0.937 |
Dice metric | 0.9351 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM365531
Similarity: 0.8372
Similarity to MM365531
Tanimoto metric | 0.8372 |
---|---|
Cosine metric | 0.9121 |
Dice metric | 0.9114 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133063
Similarity: 0.7439
Similarity to MM133063
Tanimoto metric | 0.7439 |
---|---|
Cosine metric | 0.8625 |
Dice metric | 0.8531 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+521 more