UCSF

ZINC19840382

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 18 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) 2.31 5.35 -47.25 2 4 1 45 269.752 2
Mid Mid (pH 6-8) 2.31 3.02 -11.77 1 4 0 44 268.744 2
Mid Mid (pH 6-8) 2.31 6.29 -68.14 1 4 0 48 268.744 2
Mid Mid (pH 6-8) 2.31 3.96 -50.72 0 4 -1 47 267.736 2

Activity (Go SEA)

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