UCSF

ZINC19905123

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 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) 3.65 6.83 -40.32 2 2 1 26 263.188 5
Hi High (pH 8-9.5) 3.65 5.55 -4.33 1 2 0 21 262.18 5

Activity (Go SEA)

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