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DocumentationIdentifier: MM447126
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM447126 |
| SMILES |
CCN1CC1CNCCN
|
| InChIKey |
FDENWPCNGWPNJJ-UHFFFAOYSA-N
|
| MW [Da] |
143.23
Automatically obtained from RDkit software. |
| LogP |
-0.76
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM216560
Similarity: 0.9346
Similarity to MM216560
| Tanimoto metric | 0.9346 |
|---|---|
| Cosine metric | 0.9667 |
| Dice metric | 0.9662 |
| MW: | 128.22 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.3 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM127617
Similarity: 0.8598
Similarity to MM127617
| Tanimoto metric | 0.8598 |
|---|---|
| Cosine metric | 0.9273 |
| Dice metric | 0.9246 |
| MW: | 114.19 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -0.09 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM195364
Similarity: 0.8411
Similarity to MM195364
| Tanimoto metric | 0.8411 |
|---|---|
| Cosine metric | 0.9171 |
| Dice metric | 0.9137 |
| MW: | 129.21 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -1.15 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+290 more
