UCSF

ZINC08973920

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 36 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) 6.37 14.83 -60.28 0 6 -1 83 497.596 7
Mid Mid (pH 6-8) 5.79 13.99 -22.96 0 6 0 77 498.604 7
Mid Mid (pH 6-8) 6.82 13.01 -32.26 1 6 0 80 498.604 6

Activity (Go SEA)

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