Identifier: MM40318
2D Structure
3D Structure
Source:
General | |
Identifier | MM40318 |
SMILES |
C#CCC(=O)C(C)(C)O
|
InChIKey |
PROZDWYHDBEVCJ-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
0.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM231525
Similarity: 0.8235
Similarity to MM231525
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM61160
Similarity: 0.705
Similarity to MM61160
Tanimoto metric | 0.705 |
---|---|
Cosine metric | 0.8397 |
Dice metric | 0.827 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM242304
Similarity: 0.705
Similarity to MM242304
Tanimoto metric | 0.705 |
---|---|
Cosine metric | 0.8397 |
Dice metric | 0.827 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+295 more