UCSF

ZINC08837200

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2007 36 No

Popular Name: methyl 4-{4-hydroxy-3-(4-methoxybenzoyl)-1-[3-(4-morpholinyl)propyl]-5-oxo-2,5-dihydro-1H-pyrrol-2-yl}benzoate methyl 4-{4-hydroxy-3-(4-methoxy…

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) 2.75 7.32 -59.35 0 9 -1 108 493.536 10 ↓
Mid Mid (pH 6-8) 2.17 0.61 -57.05 1 9 1 103 495.552 10 ↓
Mid Mid (pH 6-8) 2.75 9.65 -73.78 1 9 0 110 494.544 10 ↓

Activity (Go SEA)

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