UCSF

ZINC09380111

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2007 33 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) 4.67 11.32 -38.98 0 6 -1 79 454.518 11
Mid Mid (pH 6-8) 5.11 9.86 -27.7 1 6 0 76 455.526 10
Mid Mid (pH 6-8) 4.08 10.87 -20.21 0 6 0 73 455.526 11

Activity (Go SEA)

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