Identifier: MM352219
2D Structure
3D Structure
Source:
General | |
Identifier | MM352219 |
SMILES |
C=CC(=C)C(=C)CCCN
|
InChIKey |
KQQSCWNESPZAOB-UHFFFAOYSA-N
|
MW [Da] |
137.23
Automatically obtained from RDkit software. |
LogP |
2.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162590
Similarity: 0.8171
Similarity to MM162590
Tanimoto metric | 0.8171 |
---|---|
Cosine metric | 0.9039 |
Dice metric | 0.8993 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351655
Similarity: 0.7444
Similarity to MM351655
Tanimoto metric | 0.7444 |
---|---|
Cosine metric | 0.8544 |
Dice metric | 0.8535 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173791
Similarity: 0.7317
Similarity to MM173791
Tanimoto metric | 0.7317 |
---|---|
Cosine metric | 0.8554 |
Dice metric | 0.8451 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+433 more