Identifier: MM44119
2D Structure
3D Structure
Source:
General | |
Identifier | MM44119 |
SMILES |
CC(C)(C#N)NCCCO
|
InChIKey |
ISZDHKLFUQNSBV-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
MM138383
Similarity: 0.8148
Similarity to MM138383
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.898 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM283554
Similarity: 0.7901
Similarity to MM283554
Tanimoto metric | 0.7901 |
---|---|
Cosine metric | 0.8889 |
Dice metric | 0.8828 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239802
Similarity: 0.7416
Similarity to MM239802
Tanimoto metric | 0.7416 |
---|---|
Cosine metric | 0.8525 |
Dice metric | 0.8516 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+416 more