Identifier: MM42049
2D Structure
3D Structure
Source:
General | |
Identifier | MM42049 |
SMILES |
CCNC(C#N)CCCO
|
InChIKey |
YXVQCQHRCLAHKC-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM292739
Similarity: 0.8119
Similarity to MM292739
Tanimoto metric | 0.8119 |
---|---|
Cosine metric | 0.901 |
Dice metric | 0.8962 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM46478
Similarity: 0.7265
Similarity to MM46478
Tanimoto metric | 0.7265 |
---|---|
Cosine metric | 0.8416 |
Dice metric | 0.8416 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272083
Similarity: 0.7054
Similarity to MM272083
Tanimoto metric | 0.7054 |
---|---|
Cosine metric | 0.8286 |
Dice metric | 0.8272 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+349 more