UCSF

ZINC08440542

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2006 33 No

Popular Name: 5-(4-bromophenyl)-1-[3-(dimethylamino)propyl]-3-hydroxy-4-(4-isopropoxy-2-methylbenzoyl)-1,5-dihydro-2H-pyrrol-2-one 5-(4-bromophenyl)-1-[3-(dimethyl…

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Other Names:

MFCD03673107

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Annotations

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Vendors

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) 4.66 1.17 -48.69 2 6 1 71 516.456 9 ↓
Mid Mid (pH 6-8) 5.11 0.75 -63.79 2 6 1 71 516.456 8 ↓
Mid Mid (pH 6-8) 4.08 1.13 -59.26 1 6 1 68 516.456 9 ↓

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