UCSF

ZINC41939646

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2010 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 1.90 3.93 -8.92 1 4 0 42 280.343 4
Mid Mid (pH 6-8) 1.90 5.89 -46.6 2 4 1 43 281.351 4

Activity (Go SEA)

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