General
Preferred name
PD046358
Synonyms
1-OH-PGE1 ()
1-OH-PGE1 ()
P&D ID
PD046358
CAS
55123-67-6
Tags
drug candidate
natural product
Drug indication
Discovery agent
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
2
DrugMAP
Guide to Pharmacology
External IDs
7
Properties
(calculated by RDKit )
Molecular Weight
370.24
Hydrogen Bond Acceptors
5
Hydrogen Bond Donors
4
Rotatable Bonds
13
Ring Count
1
Aromatic Ring Count
0
cLogP
2.45
TPSA
115.06
Fraction CSP3
0.8
Chiral centers
5.0
Largest ring
5.0
QED
0.29
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data