Identifier: MM224643
2D Structure
3D Structure
Source:
General | |
Identifier | MM224643 |
SMILES |
CC(C)(O)CCC(F)CO
|
InChIKey |
XMKLJAFCKBPCRN-UHFFFAOYSA-N
|
MW [Da] |
150.19
Automatically obtained from RDkit software. |
LogP |
0.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130350
Similarity: 0.8
Similarity to MM130350
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224642
Similarity: 0.7477
Similarity to MM224642
Tanimoto metric | 0.7477 |
---|---|
Cosine metric | 0.8557 |
Dice metric | 0.8556 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144016
Similarity: 0.6737
Similarity to MM144016
Tanimoto metric | 0.6737 |
---|---|
Cosine metric | 0.8208 |
Dice metric | 0.805 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+514 more