UCSF

ZINC38583074

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 30 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) 0.57 1.04 -49.23 3 9 1 111 443.542 8
Mid Mid (pH 6-8) 0.57 3.31 -117.96 4 9 2 112 444.55 8
Mid Mid (pH 6-8) 0.57 2.36 -46.3 3 9 1 108 443.542 8
Mid Mid (pH 6-8) 0.57 0.1 -13.61 2 9 0 107 442.534 8

Activity (Go SEA)

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