Identifier: MM425603
2D Structure
3D Structure
Source:
General | |
Identifier | MM425603 |
SMILES |
NCCCCC1(CN)CN1
|
InChIKey |
LSGSBDXKZZMIJF-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
-0.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM202866
Similarity: 0.9308
Similarity to MM202866
Tanimoto metric | 0.9308 |
---|---|
Cosine metric | 0.9648 |
Dice metric | 0.9641 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM343624
Similarity: 0.8913
Similarity to MM343624
Tanimoto metric | 0.8913 |
---|---|
Cosine metric | 0.9425 |
Dice metric | 0.9425 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM425598
Similarity: 0.8643
Similarity to MM425598
Tanimoto metric | 0.8643 |
---|---|
Cosine metric | 0.9272 |
Dice metric | 0.9272 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+288 more