UCSF

ZINC41666130

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 31 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) 4.50 11.57 -14.98 0 6 0 69 421.493 8
Mid Mid (pH 6-8) 4.50 14.4 -52.16 1 6 1 70 422.501 8

Activity (Go SEA)

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