Identifier: MM138200
2D Structure
3D Structure
Source:
General | |
Identifier | MM138200 |
SMILES |
CCC(C)(O)CCC=O
|
InChIKey |
PUMVOOYIPAYIQQ-UHFFFAOYSA-N
|
MW [Da] |
130.19
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
MM307959
Similarity: 0.9221
Similarity to MM307959
Tanimoto metric | 0.9221 |
---|---|
Cosine metric | 0.9602 |
Dice metric | 0.9595 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235055
Similarity: 0.7717
Similarity to MM235055
Tanimoto metric | 0.7717 |
---|---|
Cosine metric | 0.8785 |
Dice metric | 0.8712 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102746
Similarity: 0.7324
Similarity to MM102746
Tanimoto metric | 0.7324 |
---|---|
Cosine metric | 0.8558 |
Dice metric | 0.8455 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+383 more