Identifier: MM135095
2D Structure
3D Structure
Source:
General | |
Identifier | MM135095 |
SMILES |
CNCC(N)CN(C)C
|
InChIKey |
SNLCPOJOMCWESN-UHFFFAOYSA-N
|
MW [Da] |
131.22
Automatically obtained from RDkit software. |
LogP |
-0.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM236539
Similarity: 0.726
Similarity to MM236539
Tanimoto metric | 0.726 |
---|---|
Cosine metric | 0.8521 |
Dice metric | 0.8413 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM73370
Similarity: 0.6604
Similarity to MM73370
Tanimoto metric | 0.6604 |
---|---|
Cosine metric | 0.8126 |
Dice metric | 0.7955 |
MW: | 102.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141604
Similarity: 0.6351
Similarity to MM141604
Tanimoto metric | 0.6351 |
---|---|
Cosine metric | 0.7829 |
Dice metric | 0.7769 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+310 more