UCSF

ZINC00230485

Annotations

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) 1.46 3.9 -42.66 1 5 -1 78 222.22 5

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.28e+00 g/l DrugBank-experimental
MP 112-113° Oakwood Chemical
MP 114 TCI
Mp [°C] 82 - 84 Acros Organics
MP 84-87 °C Indofine
Melting_Point 85-87? Alfa-Aesar
Melting_Point 85-87° Alfa-Aesar
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 98% Fluorochem
PUBCHEM_PATENT_ID EP0514268A1 IBM Patent Data
Warnings IRRITANT Matrix Scientific
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

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

No pre-computed analogs available. Try a structural similarity search.