UCSF

ZINC20434564

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2008 19 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) 1.92 2.2 -47.79 4 4 1 66 304.197 3
Hi High (pH 8-9.5) 1.92 0.84 -12.25 3 4 0 61 303.189 3

Activity (Go SEA)

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