UCSF

ZINC23067531

Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 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) -0.04 7.86 -109.4 4 3 2 47 243.354 1
Hi High (pH 8-9.5) -0.04 7.18 -5.69 2 3 0 44 241.338 1
Mid Mid (pH 6-8) -0.04 7.42 -46.81 3 3 1 45 242.346 1

Activity (Go SEA)

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