UCSF

ZINC19928387

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 32 No

Popular Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(2,4-dichlorophenyl)ethylideneamino]-5-(morpholinomethyl)triaz 3-(4-amino-1,2,5-oxadiazol-3-yl)…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.23 3.94 -18.94 3 12 0 150 480.316 6 ↓
Mid Mid (pH 6-8) 2.23 6.27 -48.68 4 12 1 151 481.324 6 ↓

Activity (Go SEA)

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