Identifier: MM165456
2D Structure
3D Structure
Source:
General | |
Identifier | MM165456 |
SMILES |
NCC(N)CCCCF
|
InChIKey |
UZSUTVHQRRXZFR-UHFFFAOYSA-N
|
MW [Da] |
134.2
Automatically obtained from RDkit software. |
LogP |
0.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM77087
Similarity: 0.8182
Similarity to MM77087
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9005 |
Dice metric | 0.9 |
MW: | 148.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM257546
Similarity: 0.8056
Similarity to MM257546
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 152.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM300873
Similarity: 0.7632
Similarity to MM300873
Tanimoto metric | 0.7632 |
---|---|
Cosine metric | 0.8736 |
Dice metric | 0.8657 |
MW: | 148.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+534 more