UCSF

ZINC43220723

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 12 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) 2.65 4.32 -7.58 1 3 0 52 269.045 0
Mid Mid (pH 6-8) 2.65 4.34 -30.55 0 3 -1 51 268.037 0
Mid Mid (pH 6-8) 2.65 4.48 -6.19 1 3 0 52 269.045 0

Activity (Go SEA)

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