Identifier: MM244580
2D Structure
3D Structure
Source:
General | |
Identifier | MM244580 |
SMILES |
CCC(N)CC(C)C(C)N
|
InChIKey |
RQSWUAPPTVBFEP-UHFFFAOYSA-N
|
MW [Da] |
144.26
Automatically obtained from RDkit software. |
LogP |
1.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM268240
Similarity: 0.9551
Similarity to MM268240
Tanimoto metric | 0.9551 |
---|---|
Cosine metric | 0.977 |
Dice metric | 0.977 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292571
Similarity: 0.8352
Similarity to MM292571
Tanimoto metric | 0.8352 |
---|---|
Cosine metric | 0.911 |
Dice metric | 0.9102 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM89148
Similarity: 0.7701
Similarity to MM89148
Tanimoto metric | 0.7701 |
---|---|
Cosine metric | 0.8776 |
Dice metric | 0.8701 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+662 more