Identifier: MM307809
2D Structure
3D Structure
Source:
General | |
Identifier | MM307809 |
SMILES |
CCNCC(N)(CN)CN
|
InChIKey |
MREMWEKNCPGFCO-UHFFFAOYSA-N
|
MW [Da] |
146.24
Automatically obtained from RDkit software. |
LogP |
-1.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138144
Similarity: 0.9459
Similarity to MM138144
Tanimoto metric | 0.9459 |
---|---|
Cosine metric | 0.9726 |
Dice metric | 0.9722 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233761
Similarity: 0.8537
Similarity to MM233761
Tanimoto metric | 0.8537 |
---|---|
Cosine metric | 0.9214 |
Dice metric | 0.9211 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227786
Similarity: 0.8046
Similarity to MM227786
Tanimoto metric | 0.8046 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8917 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+461 more