UCSF

ZINC35016708

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 23 No

Popular Name: O4-ethyl O4-ethyl

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) 1.82 8.19 -37.77 1 6 -1 83 353.445 7 ↓
Hi High (pH 8-9.5) 1.86 7.32 -113.41 0 6 -2 83 352.437 7 ↓
Mid Mid (pH 6-8) 2.57 8.87 -14.11 2 6 0 77 354.453 8 ↓
Mid Mid (pH 6-8) 2.61 7.99 -43.13 1 6 -1 77 353.445 8 ↓

Activity (Go SEA)

Rings

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