Identifier: MM385788
2D Structure
3D Structure
Source:
General | |
Identifier | MM385788 |
SMILES |
CCCC(CCCO)NC
|
InChIKey |
CFNIVCTVDNMXHJ-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
MM198520
Similarity: 0.9167
Similarity to MM198520
Tanimoto metric | 0.9167 |
---|---|
Cosine metric | 0.9574 |
Dice metric | 0.9565 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402008
Similarity: 0.7416
Similarity to MM402008
Tanimoto metric | 0.7416 |
---|---|
Cosine metric | 0.8538 |
Dice metric | 0.8516 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM92201
Similarity: 0.7222
Similarity to MM92201
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8498 |
Dice metric | 0.8387 |
MW: | 117.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+505 more