Identifier: MM218073
2D Structure
3D Structure
Source:
General | |
Identifier | MM218073 |
SMILES |
NCCCCCC1CN1
|
InChIKey |
VQUGOJDHPNDDTQ-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
MM193792
Similarity: 0.9077
Similarity to MM193792
Tanimoto metric | 0.9077 |
---|---|
Cosine metric | 0.9527 |
Dice metric | 0.9516 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM218074
Similarity: 0.8154
Similarity to MM218074
Tanimoto metric | 0.8154 |
---|---|
Cosine metric | 0.8983 |
Dice metric | 0.8983 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126991
Similarity: 0.7846
Similarity to MM126991
Tanimoto metric | 0.7846 |
---|---|
Cosine metric | 0.8794 |
Dice metric | 0.8793 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+175 more