UCSF

ZINC34939333

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 16 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) 3.20 6.9 -10.98 1 3 0 38 281.153 2
Mid Mid (pH 6-8) 3.65 4.92 -5.53 1 3 0 38 281.153 2

Activity (Go SEA)

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