UCSF

ZINC39849361

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 32 No

Popular Name: (2R)-2-(3-allyloxyphenyl)-1-[3-(dimethylamino)propyl]-3-[(E)-3-(2-furyl)prop-2-enoyl]-4-hydroxy-2H-p (2R)-2-(3-allyloxyphenyl)-1-[3-(…

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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) 2.81 11.7 -74.85 1 7 0 87 436.508 11 ↓
Lo Low (pH 4.5-6) 2.81 10.81 -47.07 2 7 1 84 437.516 11 ↓

Activity (Go SEA)

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