UCSF

ZINC39956582

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2010 20 No

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) 1.11 5.85 -39.18 2 7 1 78 280.352 5
Hi High (pH 8-9.5) 1.11 3.48 -7.56 1 7 0 77 279.344 5
Mid Mid (pH 6-8) 1.11 5.73 -39.2 2 7 1 78 280.352 5

Activity (Go SEA)

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