Identifier: MM362380
2D Structure
3D Structure
Source:
General | |
Identifier | MM362380 |
SMILES |
C#CCOC(C)C(N)CN
|
InChIKey |
OXONHRVABULJNJ-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
-0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM361998
Similarity: 0.7442
Similarity to MM361998
Tanimoto metric | 0.7442 |
---|---|
Cosine metric | 0.8552 |
Dice metric | 0.8533 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM74144
Similarity: 0.7417
Similarity to MM74144
Tanimoto metric | 0.7417 |
---|---|
Cosine metric | 0.8612 |
Dice metric | 0.8517 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268323
Similarity: 0.7164
Similarity to MM268323
Tanimoto metric | 0.7164 |
---|---|
Cosine metric | 0.8356 |
Dice metric | 0.8348 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+324 more