UCSF

ZINC25665163

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2009 24 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) 4.16 9.62 -76.04 2 4 2 35 320.44 2
Hi High (pH 8-9.5) 4.16 9.07 -10.19 0 4 0 32 318.424 2
Mid Mid (pH 6-8) 4.16 9.34 -27.36 1 4 1 34 319.432 2

Activity (Go SEA)

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