Identifier: MM94204
2D Structure
3D Structure
Source:
General | |
Identifier | MM94204 |
SMILES |
C=CCC(C=O)C(O)C=O
|
InChIKey |
VBNNIIPDWYEZPJ-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
-0.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM52181
Similarity: 0.7731
Similarity to MM52181
Tanimoto metric | 0.7731 |
---|---|
Cosine metric | 0.8793 |
Dice metric | 0.872 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376509
Similarity: 0.705
Similarity to MM376509
Tanimoto metric | 0.705 |
---|---|
Cosine metric | 0.827 |
Dice metric | 0.827 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM232033
Similarity: 0.6575
Similarity to MM232033
Tanimoto metric | 0.6575 |
---|---|
Cosine metric | 0.7935 |
Dice metric | 0.7934 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+101 more