UCSF

ZINC38907159

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2010 26 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) 3.31 8.82 -34.61 2 5 1 50 353.49 5
Hi High (pH 8-9.5) 3.31 8.49 -11.19 1 5 0 48 352.482 5
Mid Mid (pH 6-8) 3.31 11.04 -98.55 3 5 2 51 354.498 5
Mid Mid (pH 6-8) 3.31 10.72 -43.8 2 5 1 50 353.49 5

Activity (Go SEA)

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