UCSF

ZINC19359455

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 22 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) 1.80 6.96 -44.55 1 4 1 30 298.41 5
Mid Mid (pH 6-8) 1.80 6.89 -42.9 1 4 1 30 298.41 5
Mid Mid (pH 6-8) 1.80 4.58 -6.25 0 4 0 29 297.402 5

Activity (Go SEA)

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