UCSF

ZINC19901256

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 14 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) 2.84 5.16 -38.04 2 2 1 20 199.362 6
Lo Low (pH 4.5-6) 2.84 7.52 -101.51 3 2 2 21 200.37 6

Activity (Go SEA)

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