Identifier: MM244885
2D Structure
3D Structure
Source:
General | |
Identifier | MM244885 |
SMILES |
CC(C)C(C)CC(=O)CO
|
InChIKey |
AJWKJWCUZSTKDR-UHFFFAOYSA-N
|
MW [Da] |
144.21
Automatically obtained from RDkit software. |
LogP |
1.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM328401
Similarity: 0.7717
Similarity to MM328401
Tanimoto metric | 0.7717 |
---|---|
Cosine metric | 0.8725 |
Dice metric | 0.8712 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261833
Similarity: 0.7423
Similarity to MM261833
Tanimoto metric | 0.7423 |
---|---|
Cosine metric | 0.8522 |
Dice metric | 0.8521 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261832
Similarity: 0.7245
Similarity to MM261832
Tanimoto metric | 0.7245 |
---|---|
Cosine metric | 0.8404 |
Dice metric | 0.8402 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+323 more