UCSF

ZINC15920169

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2008 26 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) 1.60 4.95 -61.79 1 8 -1 126 373.366 6
Mid Mid (pH 6-8) 2.05 3.95 -34.78 2 8 0 124 374.374 5
Mid Mid (pH 6-8) 1.02 4.91 -27.52 1 8 0 121 374.374 6

Activity (Go SEA)

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