UCSF

ZINC19938395

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 33 No

Popular Name: 3-hydroxy-1-[3-(4-morpholinyl)propyl]-5-(4-propoxyphenyl)-4-(2-thienylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one 3-hydroxy-1-[3-(4-morpholinyl)pr…

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD03498947

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) 3.36 7.98 -59.22 0 7 -1 82 469.583 10 ↓
Mid Mid (pH 6-8) 3.36 10.31 -78.53 1 7 0 83 470.591 10 ↓
Lo Low (pH 4.5-6) 3.36 9.49 -55.02 2 7 1 81 471.599 10 ↓

Activity (Go SEA)

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