Identifier: MM425598
2D Structure
3D Structure
Source:
General | |
Identifier | MM425598 |
SMILES |
CCCCCC1(CN)CN1
|
InChIKey |
ZOUCHMASMHVCHH-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.87
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: 0.9237
Similarity to MM202866
Tanimoto metric | 0.9237 |
---|---|
Cosine metric | 0.9611 |
Dice metric | 0.9603 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM425603
Similarity: 0.8643
Similarity to MM425603
Tanimoto metric | 0.8643 |
---|---|
Cosine metric | 0.9272 |
Dice metric | 0.9272 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM343624
Similarity: 0.8582
Similarity to MM343624
Tanimoto metric | 0.8582 |
---|---|
Cosine metric | 0.9237 |
Dice metric | 0.9237 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+288 more