Identifier: MM325944
2D Structure
3D Structure
Source:
General | |
Identifier | MM325944 |
SMILES |
CCC(C)NC(CN)CN
|
InChIKey |
NWTVKMJQWYWBGB-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
-0.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141587
Similarity: 0.8923
Similarity to MM141587
Tanimoto metric | 0.8923 |
---|---|
Cosine metric | 0.9446 |
Dice metric | 0.9431 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325922
Similarity: 0.7945
Similarity to MM325922
Tanimoto metric | 0.7945 |
---|---|
Cosine metric | 0.8855 |
Dice metric | 0.8855 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM198573
Similarity: 0.7846
Similarity to MM198573
Tanimoto metric | 0.7846 |
---|---|
Cosine metric | 0.8858 |
Dice metric | 0.8793 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+636 more