Identifier: MM231359
2D Structure
3D Structure
Source:
General | |
Identifier | MM231359 |
SMILES |
COCCC(=O)C(C)(C)C
|
InChIKey |
FCIFDRVELHAWQD-UHFFFAOYSA-N
|
MW [Da] |
144.21
Automatically obtained from RDkit software. |
LogP |
1.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162392
Similarity: 0.8313
Similarity to MM162392
Tanimoto metric | 0.8313 |
---|---|
Cosine metric | 0.9118 |
Dice metric | 0.9079 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302044
Similarity: 0.75
Similarity to MM302044
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8576 |
Dice metric | 0.8571 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302351
Similarity: 0.69
Similarity to MM302351
Tanimoto metric | 0.69 |
---|---|
Cosine metric | 0.8167 |
Dice metric | 0.8166 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+354 more