UCSF

ZINC39849511

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 37 No

Popular Name: (2R)-3-[(E)-3-(2-furyl)prop-2-enoyl]-4-hydroxy-2-(3-methoxy-4-propoxy-phenyl)-1-(3-morpholinopropyl) (2R)-3-[(E)-3-(2-furyl)prop-2-en…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 2.50 8.54 -64.11 0 9 -1 105 509.579 12 ↓
Mid Mid (pH 6-8) 2.50 10.8 -77.58 1 9 0 106 510.587 12 ↓
Lo Low (pH 4.5-6) 2.50 9.93 -51.25 2 9 1 103 511.595 12 ↓

Activity (Go SEA)

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