Identifier: MM383283
2D Structure
3D Structure
Source:
General | |
Identifier | MM383283 |
SMILES |
C=CC(=CCC)CC=CF
|
InChIKey |
HMZOVLSNEDTMEH-UHFFFAOYSA-N
|
MW [Da] |
140.2
Automatically obtained from RDkit software. |
LogP |
3.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM200382
Similarity: 0.8506
Similarity to MM200382
Tanimoto metric | 0.8506 |
---|---|
Cosine metric | 0.9223 |
Dice metric | 0.9193 |
MW: | 126.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383382
Similarity: 0.7475
Similarity to MM383382
Tanimoto metric | 0.7475 |
---|---|
Cosine metric | 0.8555 |
Dice metric | 0.8555 |
MW: | 138.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179192
Similarity: 0.7356
Similarity to MM179192
Tanimoto metric | 0.7356 |
---|---|
Cosine metric | 0.8577 |
Dice metric | 0.8477 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+600 more