Identifier: MM332040
2D Structure
3D Structure
Source:
General | |
Identifier | MM332040 |
SMILES |
CCC(=CF)CCCCO
|
InChIKey |
OKFIVENMAIRLMZ-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
2.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM329915
Similarity: 0.8354
Similarity to MM329915
Tanimoto metric | 0.8354 |
---|---|
Cosine metric | 0.914 |
Dice metric | 0.9103 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM199735
Similarity: 0.7468
Similarity to MM199735
Tanimoto metric | 0.7468 |
---|---|
Cosine metric | 0.8642 |
Dice metric | 0.8551 |
MW: | 130.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM324486
Similarity: 0.7303
Similarity to MM324486
Tanimoto metric | 0.7303 |
---|---|
Cosine metric | 0.8444 |
Dice metric | 0.8442 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+602 more