UCSF

ZINC21813975

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 21 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) 5.86 8.45 -134.58 4 2 2 32 320.424 5
Mid Mid (pH 6-8) 5.86 6.67 -53.2 3 2 1 31 319.416 5
Mid Mid (pH 6-8) 5.86 8.58 -33.89 3 2 1 30 319.416 5

Activity (Go SEA)

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