UCSF

ZINC34667034

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 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) 1.53 6.58 -43.59 1 5 1 37 372.411 4
Mid Mid (pH 6-8) 1.53 6.51 -46.75 1 5 1 37 372.411 4
Mid Mid (pH 6-8) 1.53 4.21 -10.85 0 5 0 36 371.403 4

Activity (Go SEA)

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