UCSF

ZINC08837810

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2007 34 No

Popular Name: ethyl 4-({2-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-3-yl}carbonyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate ethyl 4-({2-(4-chlorophenyl)-1-[…

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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) 3.25 11.33 -71.73 2 8 0 107 487.984 10 ↓
Mid Mid (pH 6-8) 3.69 10.82 -48.45 3 8 1 104 488.992 9 ↓
Mid Mid (pH 6-8) 2.66 11.49 -49.13 2 8 1 101 488.992 10 ↓

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