Identifier: MM40483
2D Structure
3D Structure
Source:
General | |
Identifier | MM40483 |
SMILES |
CCCC(C)(O)C(C)=O
|
InChIKey |
ZTYFXEDMOYUTCM-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
MM243823
Similarity: 0.8783
Similarity to MM243823
Tanimoto metric | 0.8783 |
---|---|
Cosine metric | 0.9372 |
Dice metric | 0.9352 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233329
Similarity: 0.8417
Similarity to MM233329
Tanimoto metric | 0.8417 |
---|---|
Cosine metric | 0.9174 |
Dice metric | 0.914 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM57368
Similarity: 0.8279
Similarity to MM57368
Tanimoto metric | 0.8279 |
---|---|
Cosine metric | 0.9099 |
Dice metric | 0.9058 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+412 more