Identifier: MM405714
2D Structure
3D Structure
Source:
General | |
Identifier | MM405714 |
SMILES |
N#CCC(C=O)NCCF
|
InChIKey |
JLDBQCPCYBVFQP-UHFFFAOYSA-N
|
MW [Da] |
144.15
Automatically obtained from RDkit software. |
LogP |
0.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM60059
Similarity: 0.7203
Similarity to MM60059
Tanimoto metric | 0.7203 |
---|---|
Cosine metric | 0.8387 |
Dice metric | 0.8374 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM28010
Similarity: 0.7143
Similarity to MM28010
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8343 |
Dice metric | 0.8333 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM46509
Similarity: 0.6825
Similarity to MM46509
Tanimoto metric | 0.6825 |
---|---|
Cosine metric | 0.8114 |
Dice metric | 0.8113 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+45 more