Identifier: MM350068
2D Structure
3D Structure
Source:
General | |
Identifier | MM350068 |
SMILES |
CCC(O)C(=O)CCCF
|
InChIKey |
DNMSMKZSNVCXPM-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
1.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM47924
Similarity: 0.8416
Similarity to MM47924
Tanimoto metric | 0.8416 |
---|---|
Cosine metric | 0.9174 |
Dice metric | 0.914 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350771
Similarity: 0.7016
Similarity to MM350771
Tanimoto metric | 0.7016 |
---|---|
Cosine metric | 0.8254 |
Dice metric | 0.8246 |
MW: | 148.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350070
Similarity: 0.6911
Similarity to MM350070
Tanimoto metric | 0.6911 |
---|---|
Cosine metric | 0.8176 |
Dice metric | 0.8173 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+332 more