Identifier: MM132986
2D Structure
3D Structure
Source:
General | |
Identifier | MM132986 |
SMILES |
CC(C)CNCC(C)N
|
InChIKey |
IULLPVRLBFJTKD-UHFFFAOYSA-N
|
MW [Da] |
130.24
Automatically obtained from RDkit software. |
LogP |
0.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM220864
Similarity: 0.8793
Similarity to MM220864
Tanimoto metric | 0.8793 |
---|---|
Cosine metric | 0.9377 |
Dice metric | 0.9358 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM87245
Similarity: 0.8448
Similarity to MM87245
Tanimoto metric | 0.8448 |
---|---|
Cosine metric | 0.9169 |
Dice metric | 0.9159 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM257578
Similarity: 0.7846
Similarity to MM257578
Tanimoto metric | 0.7846 |
---|---|
Cosine metric | 0.8858 |
Dice metric | 0.8793 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+654 more