Identifier: MM329439
2D Structure
3D Structure
Source:
General | |
Identifier | MM329439 |
SMILES |
C=CC(CC)OC(=O)CC
|
InChIKey |
BTADDUKACQYMJW-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.9
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150051
Similarity: 0.8136
Similarity to MM150051
Tanimoto metric | 0.8136 |
---|---|
Cosine metric | 0.902 |
Dice metric | 0.8972 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM329775
Similarity: 0.7669
Similarity to MM329775
Tanimoto metric | 0.7669 |
---|---|
Cosine metric | 0.8681 |
Dice metric | 0.8681 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142290
Similarity: 0.7542
Similarity to MM142290
Tanimoto metric | 0.7542 |
---|---|
Cosine metric | 0.8685 |
Dice metric | 0.8599 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+387 more