UCSF

ZINC19837145

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 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) 0.61 -0.25 -12.16 2 4 0 59 195.218 4
Hi High (pH 8-9.5) 0.61 0.55 -54.58 1 4 -1 61 194.21 4

Activity (Go SEA)

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