Identifier: MM419193
2D Structure
3D Structure
Source:
General | |
Identifier | MM419193 |
SMILES |
CN(C)C(=O)CCN1CC1
|
InChIKey |
DMPDPHIHDXPGEB-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
-0.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM304753
Similarity: 0.9255
Similarity to MM304753
Tanimoto metric | 0.9255 |
---|---|
Cosine metric | 0.962 |
Dice metric | 0.9613 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303559
Similarity: 0.8614
Similarity to MM303559
Tanimoto metric | 0.8614 |
---|---|
Cosine metric | 0.9255 |
Dice metric | 0.9255 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM73809
Similarity: 0.8511
Similarity to MM73809
Tanimoto metric | 0.8511 |
---|---|
Cosine metric | 0.9225 |
Dice metric | 0.9195 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+407 more