UCSF

ZINC17988996

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 12 No

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) 0.68 1.61 -8.88 1 4 0 58 169.18 0
Ref Reference (pH 7) 0.68 1.56 -8.84 1 4 0 58 169.18 0
Mid Mid (pH 6-8) 0.68 2.7 -57.01 0 4 -1 60 168.172 0
Mid Mid (pH 6-8) 0.68 2.63 -57.04 0 4 -1 60 168.172 0

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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