UCSF

ZINC16701267

Substance Information

In ZINC since Heavy atoms Benign functionality
September 5th, 2008 38 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) 4.04 11.06 -47.25 0 8 -1 97 516.57 11
Mid Mid (pH 6-8) 4.48 9.76 -32.94 1 8 0 95 517.578 10
Mid Mid (pH 6-8) 3.45 10.78 -25.11 0 8 0 91 517.578 11

Activity (Go SEA)

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