UCSF

ZINC33583740

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 2009 29 No

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

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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) 2.27 10.63 -74.6 1 6 0 78 398.434 8 ↓
Lo Low (pH 4.5-6) 2.27 9.67 -49.34 2 6 1 75 399.442 8 ↓

Activity (Go SEA)

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