UCSF

ZINC18178337

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2008 36 No

Popular Name: (4Z,5R)-4-[hydroxy-[(2R)-2-methyl-2,3-dihydrobenzofuran-5-yl]methylene]-1-(2-morpholinoethyl)-5-(4-n (4Z,5R)-4-[hydroxy-[(2R)-2-methy…

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) 2.60 7.84 -55.99 0 10 -1 128 492.508 7 ↓
Mid Mid (pH 6-8) 2.60 10.11 -69.45 1 10 0 129 493.516 7 ↓
Lo Low (pH 4.5-6) 2.60 9.37 -59.18 2 10 1 126 494.524 7 ↓

Activity (Go SEA)

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