Identifier: MM244884
2D Structure
3D Structure
Source:
General | |
Identifier | MM244884 |
SMILES |
CCC(=O)CC(C)C(C)C
|
InChIKey |
IULVTIDWSYWBCM-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
MM133529
Similarity: 0.8286
Similarity to MM133529
Tanimoto metric | 0.8286 |
---|---|
Cosine metric | 0.9103 |
Dice metric | 0.9063 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262403
Similarity: 0.8194
Similarity to MM262403
Tanimoto metric | 0.8194 |
---|---|
Cosine metric | 0.9029 |
Dice metric | 0.9008 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141921
Similarity: 0.8143
Similarity to MM141921
Tanimoto metric | 0.8143 |
---|---|
Cosine metric | 0.9024 |
Dice metric | 0.8976 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+452 more