Identifier: MM130182
2D Structure
3D Structure
Source:
General | |
Identifier | MM130182 |
SMILES |
C=C(C#N)CC(C)(C)C
|
InChIKey |
IKQQDYPSZRQHJV-UHFFFAOYSA-N
|
MW [Da] |
123.2
Automatically obtained from RDkit software. |
LogP |
2.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104490
Similarity: 0.8308
Similarity to MM104490
Tanimoto metric | 0.8308 |
---|---|
Cosine metric | 0.9115 |
Dice metric | 0.9076 |
MW: | 109.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226830
Similarity: 0.7222
Similarity to MM226830
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8498 |
Dice metric | 0.8387 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227062
Similarity: 0.7143
Similarity to MM227062
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+491 more