UCSF

ZINC35017672

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 36 No

Popular Name: N-benzyl-N-[(2Z,10S)-2-[[(4-fluorophenyl)methylamino]-hydroxy-methylene]-8-methyl-3,4-dioxo-6,7,9,10 N-benzyl-N-[(2Z,10S)-2-[[(4-fluo…

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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) 1.26 7.92 -69.31 2 9 0 115 493.539 6 ↓
Hi High (pH 8-9.5) 1.26 7.51 -53.6 1 9 -1 114 492.531 6 ↓
Mid Mid (pH 6-8) 1.26 7.67 -53.94 3 9 1 112 494.547 6 ↓
Lo Low (pH 4.5-6) 1.26 9.46 -108.67 4 9 2 114 495.555 6 ↓

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