Identifier: MM262962
2D Structure
3D Structure
Source:
General | |
Identifier | MM262962 |
SMILES |
C#CC(C)NC(=O)CCN
|
InChIKey |
DQSUOEDLHDBONM-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
-0.53
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142471
Similarity: 0.8558
Similarity to MM142471
Tanimoto metric | 0.8558 |
---|---|
Cosine metric | 0.9251 |
Dice metric | 0.9223 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM330806
Similarity: 0.7876
Similarity to MM330806
Tanimoto metric | 0.7876 |
---|---|
Cosine metric | 0.8816 |
Dice metric | 0.8812 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262998
Similarity: 0.7647
Similarity to MM262998
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8667 |
Dice metric | 0.8667 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+539 more