Identifier: MM363699
2D Structure
3D Structure
Source:
General | |
Identifier | MM363699 |
SMILES |
CC(C=O)NCCCCF
|
InChIKey |
KFCMFQFWLLMQRM-UHFFFAOYSA-N
|
MW [Da] |
147.19
Automatically obtained from RDkit software. |
LogP |
0.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM165998
Similarity: 0.8133
Similarity to MM165998
Tanimoto metric | 0.8133 |
---|---|
Cosine metric | 0.9018 |
Dice metric | 0.8971 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM27900
Similarity: 0.7531
Similarity to MM27900
Tanimoto metric | 0.7531 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8592 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239686
Similarity: 0.663
Similarity to MM239686
Tanimoto metric | 0.663 |
---|---|
Cosine metric | 0.7975 |
Dice metric | 0.7974 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+556 more