UCSF

ZINC34563610

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 15 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) 1.03 4.28 -10.15 1 5 0 65 217.265 8
Mid Mid (pH 6-8) 1.03 5.6 -46.23 2 5 1 69 218.273 8

Activity (Go SEA)

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