Identifier: MM267376
2D Structure
3D Structure
Source:
General | |
Identifier | MM267376 |
SMILES |
CCC(O)C=C(C)NC=O
|
InChIKey |
RABYUYCLRDDQKS-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM267516
Similarity: 0.6711
Similarity to MM267516
Tanimoto metric | 0.6711 |
---|---|
Cosine metric | 0.8032 |
Dice metric | 0.8032 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM66001
Similarity: 0.6579
Similarity to MM66001
Tanimoto metric | 0.6579 |
---|---|
Cosine metric | 0.7937 |
Dice metric | 0.7937 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM274367
Similarity: 0.6541
Similarity to MM274367
Tanimoto metric | 0.6541 |
---|---|
Cosine metric | 0.7918 |
Dice metric | 0.7909 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+288 more