UCSF

ZINC08732311

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2007 14 No

Other Names:

LS-135597

MFCD01689264

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) 2.10 6.62 -23.61 1 2 0 29 202.282 1
Hi High (pH 8-9.5) 2.83 6.34 -53.28 0 2 -1 26 201.274 1
Mid Mid (pH 6-8) 2.10 6.63 -18.41 1 2 0 29 202.282 1

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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