Identifier: MM301059
2D Structure
3D Structure
Source:
General | |
Identifier | MM301059 |
SMILES |
CCCCNC(C)C(C)O
|
InChIKey |
DDAVBFJUEBQKQK-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
1.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161990
Similarity: 0.8966
Similarity to MM161990
Tanimoto metric | 0.8966 |
---|---|
Cosine metric | 0.9469 |
Dice metric | 0.9455 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244710
Similarity: 0.8125
Similarity to MM244710
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.8966 |
Dice metric | 0.8966 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254524
Similarity: 0.7723
Similarity to MM254524
Tanimoto metric | 0.7723 |
---|---|
Cosine metric | 0.8718 |
Dice metric | 0.8715 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+501 more