UCSF

ZINC59440765

Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2011 11 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) 1.52 3.94 -99.77 4 2 2 32 158.289 3
Mid Mid (pH 6-8) 1.52 1.77 -40.64 3 2 1 31 157.281 3
Mid Mid (pH 6-8) 1.52 3.55 -29.42 3 2 1 30 157.281 3

Activity (Go SEA)

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