Identifier: MM348710
2D Structure
3D Structure
Source:
General | |
Identifier | MM348710 |
SMILES |
CCC(=O)C(C)C(C)CC
|
InChIKey |
IRIIDIBXOJRBDH-UHFFFAOYSA-N
|
MW [Da] |
142.24
Automatically obtained from RDkit software. |
LogP |
2.65
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160088
Similarity: 0.8049
Similarity to MM160088
Tanimoto metric | 0.8049 |
---|---|
Cosine metric | 0.8971 |
Dice metric | 0.8919 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160338
Similarity: 0.8049
Similarity to MM160338
Tanimoto metric | 0.8049 |
---|---|
Cosine metric | 0.8971 |
Dice metric | 0.8919 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245990
Similarity: 0.7558
Similarity to MM245990
Tanimoto metric | 0.7558 |
---|---|
Cosine metric | 0.8641 |
Dice metric | 0.8609 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+542 more