UCSF

ZINC04067894

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2005 37 No

Popular Name: 2-phenoxyethyl 4-(4-fluorophenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate 2-phenoxyethyl 4-(4-fluorophenyl…

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Other Names:

MFCD01445745

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Annotations

None

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) 6.74 1.53 -9.88 0 5 0 64 497.566 8 ↓
Mid Mid (pH 6-8) 6.74 1.65 -12.36 0 5 0 64 497.566 8 ↓
Mid Mid (pH 6-8) 6.92 3.01 -18.55 0 5 0 64 497.566 8 ↓
Mid Mid (pH 6-8) 6.92 1.77 -10.28 0 5 0 64 497.566 8 ↓

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