Identifier: MM220855
2D Structure
3D Structure
Source:
General | |
Identifier | MM220855 |
SMILES |
CC(N)CCCC(C)(C)N
|
InChIKey |
DUTNTXXLHBANPU-UHFFFAOYSA-N
|
MW [Da] |
144.26
Automatically obtained from RDkit software. |
LogP |
1.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM131439
Similarity: 0.8966
Similarity to MM131439
Tanimoto metric | 0.8966 |
---|---|
Cosine metric | 0.9469 |
Dice metric | 0.9455 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM131438
Similarity: 0.8966
Similarity to MM131438
Tanimoto metric | 0.8966 |
---|---|
Cosine metric | 0.9469 |
Dice metric | 0.9455 |
MW: | 129.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM232270
Similarity: 0.8387
Similarity to MM232270
Tanimoto metric | 0.8387 |
---|---|
Cosine metric | 0.9124 |
Dice metric | 0.9123 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+449 more