Identifier: MM365088
2D Structure
3D Structure
Source:
General | |
Identifier | MM365088 |
SMILES |
C=CCCNCC(=C)CC
|
InChIKey |
CWWPGFXORCLJGJ-UHFFFAOYSA-N
|
MW [Da] |
139.24
Automatically obtained from RDkit software. |
LogP |
2.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM364573
Similarity: 0.913
Similarity to MM364573
Tanimoto metric | 0.913 |
---|---|
Cosine metric | 0.9555 |
Dice metric | 0.9545 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166377
Similarity: 0.8841
Similarity to MM166377
Tanimoto metric | 0.8841 |
---|---|
Cosine metric | 0.9402 |
Dice metric | 0.9385 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM80627
Similarity: 0.863
Similarity to MM80627
Tanimoto metric | 0.863 |
---|---|
Cosine metric | 0.9266 |
Dice metric | 0.9265 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+874 more