UCSF

ZINC34688939

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 29 No

Popular Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[(1R)-cyclohex-3-en-1-yl]methyleneamino]-5-(morpholinomethyl)tri 1-(4-amino-1,2,5-oxadiazol-3-yl)…

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) 0.70 2.2 -9.27 3 12 0 150 401.431 6 ↓
Lo Low (pH 4.5-6) 0.70 4.51 -33.51 4 12 1 151 402.439 6 ↓

Activity (Go SEA)

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