UCSF

ZINC41666236

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 26 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 3.30 8.78 -13.45 0 6 0 69 359.422 6
Mid Mid (pH 6-8) 3.30 11.28 -47.61 1 6 1 70 360.43 6

Activity (Go SEA)

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