UCSF

ZINC20434571

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 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) -1.62 -0.1 -50 3 5 1 81 198.246 3
Hi High (pH 8-9.5) -1.62 -1.32 -17.69 2 5 0 76 197.238 3

Activity (Go SEA)

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