UCSF

ZINC20590711

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2008 16 No

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) 2.27 8.86 -12.04 1 3 0 34 239.388 2
Hi High (pH 8-9.5) 3.00 8.7 -46.59 0 3 -1 31 238.38 2

Activity (Go SEA)

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