Identifier: MM318460
2D Structure
3D Structure
Source:
General | |
Identifier | MM318460 |
SMILES |
CCC(=O)C(C)CCCO
|
InChIKey |
SAVCDSSVZCAMGH-UHFFFAOYSA-N
|
MW [Da] |
144.21
Automatically obtained from RDkit software. |
LogP |
1.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM317440
Similarity: 0.8333
Similarity to MM317440
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM331297
Similarity: 0.7614
Similarity to MM331297
Tanimoto metric | 0.7614 |
---|---|
Cosine metric | 0.8676 |
Dice metric | 0.8645 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172320
Similarity: 0.7262
Similarity to MM172320
Tanimoto metric | 0.7262 |
---|---|
Cosine metric | 0.8522 |
Dice metric | 0.8414 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+360 more