Identifier: MM275027
2D Structure
3D Structure
Source:
General | |
Identifier | MM275027 |
SMILES |
C=C(C)CC(CO)C(C)F
|
InChIKey |
WEERDZZNIPWBNB-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
1.92
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133541
Similarity: 0.6618
Similarity to MM133541
Tanimoto metric | 0.6618 |
---|---|
Cosine metric | 0.8135 |
Dice metric | 0.7965 |
MW: | 130.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275022
Similarity: 0.619
Similarity to MM275022
Tanimoto metric | 0.619 |
---|---|
Cosine metric | 0.7647 |
Dice metric | 0.7647 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328391
Similarity: 0.5935
Similarity to MM328391
Tanimoto metric | 0.5935 |
---|---|
Cosine metric | 0.7488 |
Dice metric | 0.7449 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+375 more