Identifier: MM363399
2D Structure
3D Structure
Source:
General | |
Identifier | MM363399 |
SMILES |
CCC(C)NCCCC#N
|
InChIKey |
ITFUXPJQBCUEBQ-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM73901
Similarity: 0.8361
Similarity to MM73901
Tanimoto metric | 0.8361 |
---|---|
Cosine metric | 0.9144 |
Dice metric | 0.9107 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165622
Similarity: 0.7705
Similarity to MM165622
Tanimoto metric | 0.7705 |
---|---|
Cosine metric | 0.8778 |
Dice metric | 0.8704 |
MW: | 129.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM218101
Similarity: 0.7465
Similarity to MM218101
Tanimoto metric | 0.7465 |
---|---|
Cosine metric | 0.8549 |
Dice metric | 0.8548 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+699 more