Identifier: MM172504
2D Structure
3D Structure
Source:
General | |
Identifier | MM172504 |
SMILES |
CCC(=O)C(C)CC=O
|
InChIKey |
WPNJUNDOHHZWET-UHFFFAOYSA-N
|
MW [Da] |
128.17
Automatically obtained from RDkit software. |
LogP |
1.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM245584
Similarity: 0.7416
Similarity to MM245584
Tanimoto metric | 0.7416 |
---|---|
Cosine metric | 0.8581 |
Dice metric | 0.8516 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142206
Similarity: 0.7368
Similarity to MM142206
Tanimoto metric | 0.7368 |
---|---|
Cosine metric | 0.8489 |
Dice metric | 0.8485 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108253
Similarity: 0.7353
Similarity to MM108253
Tanimoto metric | 0.7353 |
---|---|
Cosine metric | 0.8575 |
Dice metric | 0.8475 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+215 more