UCSF

ZINC34571306

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 29 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) 3.84 8.98 -59.65 3 5 1 60 435.375 5
Mid Mid (pH 6-8) 3.84 6.76 -12.57 2 5 0 59 434.367 5

Activity (Go SEA)

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