UCSF

ZINC43285812

Substance Information

In ZINC since Heavy atoms Benign functionality
May 11th, 2010 16 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) 1.12 0.39 -50 4 3 1 51 306.249 3
Hi High (pH 8-9.5) 1.12 0.27 -3.88 3 3 0 49 305.241 3
Hi High (pH 8-9.5) 1.12 2.22 -33.67 4 3 1 51 306.249 3

Activity (Go SEA)

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