UCSF

ZINC00388426

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 12 Yes

Download: MOL2 SDF SMILES Flexibase

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) -0.11 -0.24 -46.45 2 4 -1 81 167.14 2

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 7.69e+00 g/l DrugBank-experimental
Melting_Point 88-90? Alfa-Aesar
Melting_Point 88-90° Alfa-Aesar
Purity 95% Fluorochem
MP 99 TCI
UniProt Database Links HMAS_AMYOR ChEBI
Purity ¡Ý97%(HPLC) APIChem

Activity (Go SEA)

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