UCSF

ZINC00746974

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 39 No

Popular Name: 5-[(4-fluorobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]be 5-[(4-fluorobenzoyl)amino]-2-[4-…

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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) 4.19 9.11 -19.67 2 8 0 83 532.616 8 ↓

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

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