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DocumentationIdentifier: MM448786
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM448786 |
| SMILES |
C=CCCNCC=CCC
|
| InChIKey |
SRSBRGVNNJSLNY-UHFFFAOYSA-N
|
| MW [Da] |
139.24
Automatically obtained from RDkit software. |
| LogP |
2.12
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM213349
Similarity: 0.9074
Similarity to MM213349
| Tanimoto metric | 0.9074 |
|---|---|
| Cosine metric | 0.9526 |
| Dice metric | 0.9515 |
| MW: | 125.22 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.73 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM448625
Similarity: 0.8947
Similarity to MM448625
| Tanimoto metric | 0.8947 |
|---|---|
| Cosine metric | 0.9444 |
| Dice metric | 0.9444 |
| MW: | 140.23 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.67 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM213382
Similarity: 0.8889
Similarity to MM213382
| Tanimoto metric | 0.8889 |
|---|---|
| Cosine metric | 0.9428 |
| Dice metric | 0.9412 |
| MW: | 125.22 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 1.73 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
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