Identifier: MM306358
2D Structure
3D Structure
Source:
General | |
Identifier | MM306358 |
SMILES |
C=C(C)C(=CCC)CC=O
|
InChIKey |
YGZFDGURJNWGQQ-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM180431
Similarity: 0.7963
Similarity to MM180431
Tanimoto metric | 0.7963 |
---|---|
Cosine metric | 0.8924 |
Dice metric | 0.8866 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM381787
Similarity: 0.7667
Similarity to MM381787
Tanimoto metric | 0.7667 |
---|---|
Cosine metric | 0.8681 |
Dice metric | 0.8679 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306415
Similarity: 0.7419
Similarity to MM306415
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8519 |
Dice metric | 0.8519 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+285 more