Identifier: MM131534
2D Structure
3D Structure
Source:
General | |
Identifier | MM131534 |
SMILES |
CC(C)(C)CCOC=O
|
InChIKey |
YFFLWRBDVPDOPH-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
1.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM105548
Similarity: 0.8462
Similarity to MM105548
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239420
Similarity: 0.7536
Similarity to MM239420
Tanimoto metric | 0.7536 |
---|---|
Cosine metric | 0.8681 |
Dice metric | 0.8595 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239424
Similarity: 0.7324
Similarity to MM239424
Tanimoto metric | 0.7324 |
---|---|
Cosine metric | 0.8558 |
Dice metric | 0.8455 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+356 more