Identifier: MM237955
2D Structure
3D Structure
Source:
General | |
Identifier | MM237955 |
SMILES |
CC(=O)OC(C)=CCCF
|
InChIKey |
MNVXNMDPDUNATO-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
1.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM136075
Similarity: 0.819
Similarity to MM136075
Tanimoto metric | 0.819 |
---|---|
Cosine metric | 0.905 |
Dice metric | 0.9005 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159571
Similarity: 0.7155
Similarity to MM159571
Tanimoto metric | 0.7155 |
---|---|
Cosine metric | 0.8459 |
Dice metric | 0.8342 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM238001
Similarity: 0.7143
Similarity to MM238001
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8335 |
Dice metric | 0.8333 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+404 more