Identifier: MM448123
2D Structure
3D Structure
Source:
General | |
Identifier | MM448123 |
SMILES |
CCC=CCCNCCC
|
InChIKey |
VNMPAMDGGVFYCV-UHFFFAOYSA-N
|
MW [Da] |
141.26
Automatically obtained from RDkit software. |
LogP |
2.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM213561
Similarity: 0.92
Similarity to MM213561
Tanimoto metric | 0.92 |
---|---|
Cosine metric | 0.9592 |
Dice metric | 0.9583 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM447861
Similarity: 0.9
Similarity to MM447861
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM213230
Similarity: 0.9
Similarity to MM213230
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+839 more