UCSF

ZINC35017730

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 24 No

Popular Name: (2Z)-2-[[(4-fluorophenyl)methylamino]-hydroxy-methylene]-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]oxaz (2Z)-2-[[(4-fluorophenyl)methyla…

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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) 0.65 0.72 -11.2 2 7 0 97 333.319 3 ↓
Mid Mid (pH 6-8) 0.65 1.52 -49.94 1 7 -1 100 332.311 3 ↓
Lo Low (pH 4.5-6) 0.65 1.9 -35.11 3 7 1 99 334.327 3 ↓

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

No pre-computed analogs available. Try a structural similarity search.