Identifier: MM300873
2D Structure
3D Structure
Source:
General | |
Identifier | MM300873 |
SMILES |
CC(N)C(N)CCCCF
|
InChIKey |
XDDZLRNICQRBEU-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
MM81019
Similarity: 0.7907
Similarity to MM81019
Tanimoto metric | 0.7907 |
---|---|
Cosine metric | 0.8832 |
Dice metric | 0.8831 |
MW: | 148.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165456
Similarity: 0.7632
Similarity to MM165456
Tanimoto metric | 0.7632 |
---|---|
Cosine metric | 0.8736 |
Dice metric | 0.8657 |
MW: | 134.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM71726
Similarity: 0.7447
Similarity to MM71726
Tanimoto metric | 0.7447 |
---|---|
Cosine metric | 0.856 |
Dice metric | 0.8537 |
MW: | 148.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+391 more