UCSF

ZINC34926949

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 17 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) 1.43 5.96 -38.4 5 5 1 73 251.335 3
Mid Mid (pH 6-8) 1.55 6.11 -45.55 5 5 1 71 251.335 3
Mid Mid (pH 6-8) 1.55 6.17 -10.54 4 5 0 69 250.327 3
Mid Mid (pH 6-8) 1.43 6.42 -42.99 5 5 1 73 251.335 3
Mid Mid (pH 6-8) 1.55 6.17 -10.1 4 5 0 69 250.327 3

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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