UCSF

ZINC08214651

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 4th, 2006 11 No

Popular Name: Perfluoropropane Perfluoropropane

Find On: PubMed — Wikipedia — Google

CAS Number: 76-19-7

Download: MOL2 SDF SMILES Flexibase

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) 2.80 6.34 -0.35 0 0 0 0 188.017 2 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.46e-01 g/l DrugBank-approved
Patent Database Links US2007184076; US2007190183; US2007196462; US2007218011; US2007256685; WO2007087418 ChEBI

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