UCSF

ZINC34526765

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 23 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) 2.60 2.06 -29.71 4 5 1 68 331.521 12
Mid Mid (pH 6-8) 2.60 2.64 -106.83 5 5 2 70 332.529 12
Mid Mid (pH 6-8) 2.60 0.45 -37.21 4 5 1 68 331.521 12

Activity (Go SEA)

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