Identifier: MM423314
2D Structure
3D Structure
Source:
General | |
Identifier | MM423314 |
SMILES |
CCC(C=COC=O)CC
|
InChIKey |
GUDBLRYYUOFCNK-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
2.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM169522
Similarity: 0.8986
Similarity to MM169522
Tanimoto metric | 0.8986 |
---|---|
Cosine metric | 0.9479 |
Dice metric | 0.9466 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM200509
Similarity: 0.7971
Similarity to MM200509
Tanimoto metric | 0.7971 |
---|---|
Cosine metric | 0.8928 |
Dice metric | 0.8871 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281624
Similarity: 0.7654
Similarity to MM281624
Tanimoto metric | 0.7654 |
---|---|
Cosine metric | 0.8677 |
Dice metric | 0.8671 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+459 more