Identifier: MM295109
2D Structure
3D Structure
Source:
General | |
Identifier | MM295109 |
SMILES |
CC=C(C)OCCNC=O
|
InChIKey |
RAPMCRWNEVITCA-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167805
Similarity: 0.8222
Similarity to MM167805
Tanimoto metric | 0.8222 |
---|---|
Cosine metric | 0.9068 |
Dice metric | 0.9024 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303725
Similarity: 0.7778
Similarity to MM303725
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM258769
Similarity: 0.7327
Similarity to MM258769
Tanimoto metric | 0.7327 |
---|---|
Cosine metric | 0.8461 |
Dice metric | 0.8457 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+317 more