Identifier: MM227739
2D Structure
3D Structure
Source:
General | |
Identifier | MM227739 |
SMILES |
CC(C)CCC(C)(N)CF
|
InChIKey |
FVZZTKITLZTBER-UHFFFAOYSA-N
|
MW [Da] |
147.24
Automatically obtained from RDkit software. |
LogP |
2.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138081
Similarity: 0.9091
Similarity to MM138081
Tanimoto metric | 0.9091 |
---|---|
Cosine metric | 0.9535 |
Dice metric | 0.9524 |
MW: | 133.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239190
Similarity: 0.8723
Similarity to MM239190
Tanimoto metric | 0.8723 |
---|---|
Cosine metric | 0.9318 |
Dice metric | 0.9318 |
MW: | 151.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91663
Similarity: 0.8438
Similarity to MM91663
Tanimoto metric | 0.8438 |
---|---|
Cosine metric | 0.9153 |
Dice metric | 0.9153 |
MW: | 148.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+464 more