Identifier: MM138110
2D Structure
3D Structure
Source:
General | |
Identifier | MM138110 |
SMILES |
CNCCC(C)(C)CN
|
InChIKey |
GVTNETAMMYQNST-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
MM233751
Similarity: 0.8462
Similarity to MM233751
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239239
Similarity: 0.8462
Similarity to MM239239
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307719
Similarity: 0.8333
Similarity to MM307719
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+596 more