Identifier: MM218067
2D Structure
3D Structure
Source:
General | |
Identifier | MM218067 |
SMILES |
NCCCCNC1CC1
|
InChIKey |
QNOPAFCZOLPKGX-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
0.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM126980
Similarity: 0.8909
Similarity to MM126980
Tanimoto metric | 0.8909 |
---|---|
Cosine metric | 0.9439 |
Dice metric | 0.9423 |
MW: | 113.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM218100
Similarity: 0.7313
Similarity to MM218100
Tanimoto metric | 0.7313 |
---|---|
Cosine metric | 0.846 |
Dice metric | 0.8448 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM218124
Similarity: 0.7206
Similarity to MM218124
Tanimoto metric | 0.7206 |
---|---|
Cosine metric | 0.8391 |
Dice metric | 0.8376 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+293 more