UCSF

ZINC19771586

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2008 17 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) 1.05 5.06 -116.31 4 3 2 35 235.375 3
Mid Mid (pH 6-8) 1.05 2.6 -46.55 3 3 1 34 234.367 3

Activity (Go SEA)

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