Identifier: MM196928
2D Structure
3D Structure
Source:
General | |
Identifier | MM196928 |
SMILES |
CCC(C)C(C=O)CO
|
InChIKey |
WUWXNCAMLAYCPP-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
0.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM196857
Similarity: 0.7949
Similarity to MM196857
Tanimoto metric | 0.7949 |
---|---|
Cosine metric | 0.8861 |
Dice metric | 0.8857 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM37521
Similarity: 0.75
Similarity to MM37521
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406912
Similarity: 0.7423
Similarity to MM406912
Tanimoto metric | 0.7423 |
---|---|
Cosine metric | 0.8615 |
Dice metric | 0.8521 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+543 more