UCSF

ZINC45287068

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2010 30 No

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.18 10 -14.55 2 6 0 80 448.281 3

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
PPOX-1-B Protoporphyrinogen Oxidase (cluster #1 Of 1), Bacterial Bacteria 28 0.35 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
PPOX_BACSU P32397 Protoporphyrinogen Oxidase, Bacsu 28.1838293 0.35 Binding ≤ 1μM
PPOX_BACSU P32397 Protoporphyrinogen Oxidase, Bacsu 28.1838293 0.35 Binding ≤ 10μM

Analogs ( Draw Identity 99% 90% 80% 70% )