Identifier: MM303361
2D Structure
3D Structure
Source:
General | |
Identifier | MM303361 |
SMILES |
CC=CCCN(C)C(C)=O
|
InChIKey |
WFIZQFCAUIIGRG-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM24353
Similarity: 0.8646
Similarity to MM24353
Tanimoto metric | 0.8646 |
---|---|
Cosine metric | 0.9298 |
Dice metric | 0.9274 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM405048
Similarity: 0.79
Similarity to MM405048
Tanimoto metric | 0.79 |
---|---|
Cosine metric | 0.885 |
Dice metric | 0.8827 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393189
Similarity: 0.783
Similarity to MM393189
Tanimoto metric | 0.783 |
---|---|
Cosine metric | 0.8784 |
Dice metric | 0.8783 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+364 more