UCSF

ZINC34675411

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 18 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) 3.66 7.73 -35.86 2 2 1 20 249.422 7
Mid Mid (pH 6-8) 3.66 9.56 -109.81 3 2 2 21 250.43 7

Activity (Go SEA)

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