Identifier: MM295135
2D Structure
3D Structure
Source:
General | |
Identifier | MM295135 |
SMILES |
C=CCCC=C(F)C(=C)C
|
InChIKey |
XMOLMGCJYSPDOX-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
MM163873
Similarity: 0.8969
Similarity to MM163873
Tanimoto metric | 0.8969 |
---|---|
Cosine metric | 0.9471 |
Dice metric | 0.9457 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294998
Similarity: 0.7565
Similarity to MM294998
Tanimoto metric | 0.7565 |
---|---|
Cosine metric | 0.8621 |
Dice metric | 0.8614 |
MW: | 143.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360551
Similarity: 0.7565
Similarity to MM360551
Tanimoto metric | 0.7565 |
---|---|
Cosine metric | 0.8621 |
Dice metric | 0.8614 |
MW: | 142.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+513 more