UCSF

ZINC08426808

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 33 No

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

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Other Names:

MFCD02104457

Download: MOL2 SDF SMILES Flexibase

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) 6.53 0.85 -10.63 1 0 0 64 445.559 5 ↓
Mid Mid (pH 6-8) 6.71 0.94 -11.43 0 5 0 64 445.559 8 ↓
Mid Mid (pH 6-8) 6.71 2.01 -11.08 0 5 0 64 445.559 8 ↓

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