UCSF

ZINC13690635

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 34 Yes

Popular Name: 3-(3,4-dimethoxyphenyl)-9-(3-morpholinopropyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one 3-(3,4-dimethoxyphenyl)-9-(3-mor…

Find On: PubMed — Wikipedia — Google

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) 2.95 7.72 -62.66 1 8 1 75 467.542 7 ↓
Hi High (pH 8-9.5) 2.95 4.76 -15.49 0 8 0 74 466.534 7 ↓
Mid Mid (pH 6-8) 2.95 7.25 -53.98 1 8 1 75 467.542 7 ↓
Lo Low (pH 4.5-6) 2.95 10.1 -135.81 2 8 2 76 468.55 7 ↓

Activity (Go SEA)

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