Identifier: MM389181
2D Structure
3D Structure
Source:
General | |
Identifier | MM389181 |
SMILES |
CC(C)C(CO)CCCF
|
InChIKey |
QXUFKIHTWYMYHS-UHFFFAOYSA-N
|
MW [Da] |
148.22
Automatically obtained from RDkit software. |
LogP |
2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM375398
Similarity: 0.8108
Similarity to MM375398
Tanimoto metric | 0.8108 |
---|---|
Cosine metric | 0.9005 |
Dice metric | 0.8955 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM374150
Similarity: 0.6889
Similarity to MM374150
Tanimoto metric | 0.6889 |
---|---|
Cosine metric | 0.8161 |
Dice metric | 0.8158 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376030
Similarity: 0.6526
Similarity to MM376030
Tanimoto metric | 0.6526 |
---|---|
Cosine metric | 0.7911 |
Dice metric | 0.7898 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+416 more