Identifier: MM153724
2D Structure
3D Structure
Source:
General | |
Identifier | MM153724 |
SMILES |
C=C(F)CC=COC=O
|
InChIKey |
WLOCDBHMTMEPKX-UHFFFAOYSA-N
|
MW [Da] |
130.12
Automatically obtained from RDkit software. |
LogP |
1.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM126651
Similarity: 0.7143
Similarity to MM126651
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 118.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159603
Similarity: 0.663
Similarity to MM159603
Tanimoto metric | 0.663 |
---|---|
Cosine metric | 0.8003 |
Dice metric | 0.7974 |
MW: | 130.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126686
Similarity: 0.6429
Similarity to MM126686
Tanimoto metric | 0.6429 |
---|---|
Cosine metric | 0.8018 |
Dice metric | 0.7826 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+307 more