UCSF

ZINC64549069

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 22 No

Popular Name: 9-methyl-7,12-dioxido-pyrido[3,2-a]phenazine-7,12-diium-5-ol 9-methyl-7,12-dioxido-pyrido[3,2…

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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) -0.40 5.22 -53.99 2 6 0 85 294.29 0 ↓
Hi High (pH 8-9.5) -0.40 3.98 -20.49 2 6 0 81 294.29 0 ↓
Mid Mid (pH 6-8) -0.40 4.75 -51.1 1 6 0 84 293.282 0 ↓

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Rings

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

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