UCSF

ZINC08972854

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 31 Yes

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) 2.98 10.52 -40.68 3 7 1 78 453.876 7
Mid Mid (pH 6-8) 2.98 10.01 -15.41 2 7 0 77 452.868 7
Mid Mid (pH 6-8) 3.16 10.43 -40.51 3 7 1 82 453.876 7
Mid Mid (pH 6-8) 3.16 10.94 -80.7 4 7 2 83 454.884 7

Activity (Go SEA)

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