UCSF

ZINC43970112

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 20 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) 3.75 6.6 -30.48 2 3 1 29 283.48 8
Hi High (pH 8-9.5) 3.75 5.77 -0.35 1 3 0 24 282.472 8
Mid Mid (pH 6-8) 3.75 7.94 -30.12 2 3 1 26 283.48 8

Activity (Go SEA)

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