UCSF

ZINC43967932

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 35 No

Popular Name: 5-[[(2S,3R)-3-chloro-2-ethoxycarbonyl-2-methoxycarbonyl-4-oxo-azetidin-1-yl]-nitro-amino]-1-dichloro 5-[[(2S,3R)-3-chloro-2-ethoxycar…

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) 2.44 11.76 -35.03 1 14 0 190 588.597 10 ↓
Hi High (pH 8-9.5) 2.44 9.01 -105.72 0 14 -2 190 587.589 10 ↓
Hi High (pH 8-9.5) 2.44 8.27 -58.13 1 14 -1 187 588.597 10 ↓

Activity (Go SEA)

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