UCSF

ZINC35728231

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 14 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) -0.55 -0.07 -42.23 4 4 1 60 200.306 3
Hi High (pH 8-9.5) -0.55 -0.38 -7.22 3 4 0 58 199.298 3
Mid Mid (pH 6-8) -0.55 1.21 -101.37 5 4 2 65 201.314 3

Activity (Go SEA)

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