Identifier: MM162383
2D Structure
3D Structure
Source:
General | |
Identifier | MM162383 |
SMILES |
CCCCC(=O)C(C)C
|
InChIKey |
XYYMFUCZDNNGFS-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
2.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM254905
Similarity: 0.9298
Similarity to MM254905
Tanimoto metric | 0.9298 |
---|---|
Cosine metric | 0.9643 |
Dice metric | 0.9636 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302010
Similarity: 0.8983
Similarity to MM302010
Tanimoto metric | 0.8983 |
---|---|
Cosine metric | 0.9478 |
Dice metric | 0.9464 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108341
Similarity: 0.8302
Similarity to MM108341
Tanimoto metric | 0.8302 |
---|---|
Cosine metric | 0.9111 |
Dice metric | 0.9072 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+407 more