UCSF

ZINC26967072

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2009 32 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) 4.45 10.33 -62.98 2 6 0 79 458.624 15
Hi High (pH 8-9.5) 4.45 8.17 -41.92 1 6 -1 78 457.616 15
Mid Mid (pH 6-8) 4.90 7.85 -62.8 2 6 0 79 458.624 15

Activity (Go SEA)

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