UCSF

ZINC35017558

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 27 No

Popular Name: (2Z)-7-acetyl-2-[[(4-fluorophenyl)methylamino]-hydroxy-methylene]-8,8-dimethyl-6H-imidazo[1,5-a]pyri (2Z)-7-acetyl-2-[[(4-fluoropheny…

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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) 0.64 2.6 -12.89 2 8 0 108 374.372 3 ↓
Hi High (pH 8-9.5) 0.64 3.23 -46.59 1 8 -1 111 373.364 3 ↓
Mid Mid (pH 6-8) 0.64 4.32 -44.06 3 8 1 110 375.38 3 ↓

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

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