UCSF

ZINC35565022

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2009 16 No

Popular Name: Phenanthrenequinone Phenanthrenequinone

Find On: PubMed — Wikipedia — Google

CAS Number: 84-11-7

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) 0.92 6.1 -6.14 1 2 0 37 212.248 0 ↓
Mid Mid (pH 6-8) 0.92 6.39 -7.14 1 2 0 37 212.248 0 ↓
Mid Mid (pH 6-8) 0.92 6.36 -6.12 1 2 0 37 212.248 0 ↓
Mid Mid (pH 6-8) 0.92 6.31 -6.48 1 2 0 37 212.248 0 ↓
Mid Mid (pH 6-8) 0.92 6.11 -6.09 1 2 0 37 212.248 0 ↓

Vendor Notes

Note Type Comments Provided By
Purity 97% APIChem

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.