Identifier: MM81019
2D Structure
3D Structure
Source:
General | |
Identifier | MM81019 |
SMILES |
CCC(N)C(N)CCCF
|
InChIKey |
SNABDKWIUVZMNM-UHFFFAOYSA-N
|
MW [Da] |
148.23
Automatically obtained from RDkit software. |
LogP |
0.8
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM80274
Similarity: 0.8974
Similarity to MM80274
Tanimoto metric | 0.8974 |
---|---|
Cosine metric | 0.9473 |
Dice metric | 0.9459 |
MW: | 134.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292580
Similarity: 0.8276
Similarity to MM292580
Tanimoto metric | 0.8276 |
---|---|
Cosine metric | 0.9058 |
Dice metric | 0.9057 |
MW: | 148.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM300873
Similarity: 0.7907
Similarity to MM300873
Tanimoto metric | 0.7907 |
---|---|
Cosine metric | 0.8832 |
Dice metric | 0.8831 |
MW: | 148.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+355 more