Identifier: MM302528
2D Structure
3D Structure
Source:
General | |
Identifier | MM302528 |
SMILES |
C#CCCNC(=N)C(C)N
|
InChIKey |
PEQYGSAPKMWFLB-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
-0.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM254917
Similarity: 0.735
Similarity to MM254917
Tanimoto metric | 0.735 |
---|---|
Cosine metric | 0.8474 |
Dice metric | 0.8473 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166787
Similarity: 0.7184
Similarity to MM166787
Tanimoto metric | 0.7184 |
---|---|
Cosine metric | 0.8476 |
Dice metric | 0.8362 |
MW: | 125.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108354
Similarity: 0.7087
Similarity to MM108354
Tanimoto metric | 0.7087 |
---|---|
Cosine metric | 0.8419 |
Dice metric | 0.8295 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+512 more