UCSF

ZINC05810400

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2006 28 Yes

Popular Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-2-carboxamide 3-amino-N-(1,3-benzodioxol-5-ylm…

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD03683950

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.37 5.3 -53.97 4 7 1 91 397.48 3 ↓
Lo Low (pH 4.5-6) 2.37 5.55 -110.8 5 7 2 92 398.488 3 ↓

Activity (Go SEA)

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