Identifier: MM262043
2D Structure
3D Structure
Source:
General | |
Identifier | MM262043 |
SMILES |
COC(=O)CC(C)CC=O
|
InChIKey |
BZZBJWKYGKZPOE-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
0.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142005
Similarity: 0.871
Similarity to MM142005
Tanimoto metric | 0.871 |
---|---|
Cosine metric | 0.9333 |
Dice metric | 0.931 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM338729
Similarity: 0.8416
Similarity to MM338729
Tanimoto metric | 0.8416 |
---|---|
Cosine metric | 0.914 |
Dice metric | 0.914 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328491
Similarity: 0.8265
Similarity to MM328491
Tanimoto metric | 0.8265 |
---|---|
Cosine metric | 0.9057 |
Dice metric | 0.905 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+551 more