UCSF

ZINC00726511

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2005 32 No

Popular Name: cyclopentyl 4-[4-(acetyloxy)phenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate cyclopentyl 4-[4-(acetyloxy)phen…

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Other Names:

MFCD00752967

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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) 5.03 2.33 -11.31 0 6 0 82 437.536 6 ↓
Mid Mid (pH 6-8) 5.03 2.38 -13.59 0 6 0 82 437.536 6 ↓
Mid Mid (pH 6-8) 5.22 3.56 -11.79 0 6 0 82 437.536 6 ↓
Mid Mid (pH 6-8) 5.22 2.49 -11.78 0 6 0 82 437.536 6 ↓

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