Identifier: MM228951
2D Structure
3D Structure
Source:
General | |
Identifier | MM228951 |
SMILES |
CCC(F)(CC)CC(C)O
|
InChIKey |
HIWMLUVAFTVXBT-UHFFFAOYSA-N
|
MW [Da] |
148.22
Automatically obtained from RDkit software. |
LogP |
2.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130610
Similarity: 0.9184
Similarity to MM130610
Tanimoto metric | 0.9184 |
---|---|
Cosine metric | 0.9583 |
Dice metric | 0.9574 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM57242
Similarity: 0.8036
Similarity to MM57242
Tanimoto metric | 0.8036 |
---|---|
Cosine metric | 0.8915 |
Dice metric | 0.8911 |
MW: | 150.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221660
Similarity: 0.8036
Similarity to MM221660
Tanimoto metric | 0.8036 |
---|---|
Cosine metric | 0.8915 |
Dice metric | 0.8911 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+439 more