UCSF

ZINC19841605

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 18 Yes

Popular Name: N-(3-fluorophenyl)-3-morpholino-propanamide N-(3-fluorophenyl)-3-morpholino-…

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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) 1.40 2.72 -8.65 1 4 0 42 252.289 4 ↓
Lo Low (pH 4.5-6) 1.59 2.74 -47.83 2 4 1 46 253.297 4 ↓

Activity (Go SEA)

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