Identifier: MM279250
2D Structure
3D Structure
Source:
General | |
Identifier | MM279250 |
SMILES |
C=C(C=CC)COCCN
|
InChIKey |
LXSSRJTXJVLUDD-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM157261
Similarity: 0.8202
Similarity to MM157261
Tanimoto metric | 0.8202 |
---|---|
Cosine metric | 0.9057 |
Dice metric | 0.9012 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166848
Similarity: 0.7978
Similarity to MM166848
Tanimoto metric | 0.7978 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8875 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM279249
Similarity: 0.7684
Similarity to MM279249
Tanimoto metric | 0.7684 |
---|---|
Cosine metric | 0.8706 |
Dice metric | 0.869 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+265 more