Identifier: MM268280
2D Structure
3D Structure
Source:
General | |
Identifier | MM268280 |
SMILES |
CC(C)CC(O)C(F)CO
|
InChIKey |
JNHLMUYFJUJQDR-UHFFFAOYSA-N
|
MW [Da] |
150.19
Automatically obtained from RDkit software. |
LogP |
0.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM361775
Similarity: 0.735
Similarity to MM361775
Tanimoto metric | 0.735 |
---|---|
Cosine metric | 0.8481 |
Dice metric | 0.8473 |
MW: | 152.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361773
Similarity: 0.7227
Similarity to MM361773
Tanimoto metric | 0.7227 |
---|---|
Cosine metric | 0.8395 |
Dice metric | 0.839 |
MW: | 150.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296539
Similarity: 0.6565
Similarity to MM296539
Tanimoto metric | 0.6565 |
---|---|
Cosine metric | 0.7928 |
Dice metric | 0.7926 |
MW: | 150.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+465 more