UCSF

ZINC17072234

Substance Information

In ZINC since Heavy atoms Benign functionality
September 12th, 2008 24 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) 1.98 9.4 -19.23 1 9 0 119 347.356 3
Hi High (pH 8-9.5) 2.16 9.13 -40.63 0 9 -1 120 346.348 3
Mid Mid (pH 6-8) 2.88 7.37 -11.77 2 6 0 74 377.444 3
Lo Low (pH 4.5-6) 2.32 9.33 -34.28 2 9 1 124 348.364 3

Activity (Go SEA)

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