UCSF

ZINC04906490

Substance Information

In ZINC since Heavy atoms Benign functionality
January 11th, 2006 29 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) 2.40 6.3 -47.67 0 7 -1 88 396.419 8
Mid Mid (pH 6-8) 2.85 -0.58 -30.12 1 7 0 85 397.427 7
Mid Mid (pH 6-8) 1.82 -0.45 -21.03 0 7 0 82 397.427 8

Activity (Go SEA)

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