Identifier: MM28670
2D Structure
3D Structure
Source:
General | |
Identifier | MM28670 |
SMILES |
CC(C)C(C)(O)C=O
|
InChIKey |
BLPUUPWRTDWLCX-UHFFFAOYSA-N
|
MW [Da] |
116.16
Automatically obtained from RDkit software. |
LogP |
0.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM42583
Similarity: 0.8158
Similarity to MM42583
Tanimoto metric | 0.8158 |
---|---|
Cosine metric | 0.9032 |
Dice metric | 0.8986 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM41552
Similarity: 0.747
Similarity to MM41552
Tanimoto metric | 0.747 |
---|---|
Cosine metric | 0.8643 |
Dice metric | 0.8552 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM25702
Similarity: 0.7419
Similarity to MM25702
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8614 |
Dice metric | 0.8519 |
MW: | 102.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+473 more